5-[(E,3Z)-3-[5-cyano-1-(dimethylamino)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]prop-1-enyl]-1-(dimethylamino)-4-methyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[(E,3Z)-3-[5-cyano-1-(dimethylamino)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]prop-1-enyl]-1-(dimethylamino)-4-methyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[(E,3Z)-3-[5-cyano-1-(dimethylamino)-4-methyl-2,6-dioxo-3-pyridylidene]prop-1-enyl]-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(E,3Z)-3-[5-cyano-1-(dimethylamino)-4-methyl-2,6-dioxo-3-pyridinylidene]prop-1-enyl]-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[(E,3Z)-3-[5-cyano-1-(dimethylamino)-4-methyl-2,6-dioxopyridin-3-ylidene]prop-1-enyl]-1-(dimethylamino)-6-hydroxy-4-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[(E,3Z)-3-[5-cyano-1-(dimethylamino)-2,6-diketo-4-methyl-3-pyridylidene]prop-1-enyl]-1-(dimethylamino)-6-hydroxy-2-keto-4-methyl-nicotinonitrile Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=CC=C2C(=C(C(=O)N(C2=O)N(C)C)C#N)C)O)N(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C/C=C\2/C(=C(C(=O)N(C2=O)N(C)C)C#N)C)O)N(C)C)C#N

InChI

InChI=1S/C21H22N6O4/c1-12-14(18(28)26(24(3)4)20(30)16(12)10-22)8-7-9-15-13(2)17(11-23)21(31)27(19(15)29)25(5)6/h7-9,28H,1-6H3/b8-7+,15-9-