ethyl 2-[[(Z)-[5-cyano-1-(2-methoxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]benzoate

Systemtic Name: ethyl 2-[[(Z)-[5-cyano-1-(2-methoxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]benzoate Openeye Name: ethyl 2-[[(Z)-[5-cyano-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-3-pyridylidene]methyl]amino]benzoate CAS Name: 2-[[(Z)-[5-cyano-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-3-pyridinylidene]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-[5-cyano-1-(2-methoxyethyl)-4-methyl-2,6-dioxopyridin-3-ylidene]methyl]amino]benzoate Traditional Name: 2-[[(Z)-[5-cyano-2,6-diketo-1-(2-methoxyethyl)-4-methyl-3-pyridylidene]methyl]amino]benzoic acid ethyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC=C2C(=C(C(=O)N(C2=O)CCOC)C#N)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N/C=C\2/C(=C(C(=O)N(C2=O)CCOC)C#N)C

InChI

InChI=1S/C20H21N3O5/c1-4-28-20(26)14-7-5-6-8-17(14)22-12-16-13(2)15(11-21)18(24)23(19(16)25)9-10-27-3/h5-8,12,22H,4,9-10H2,1-3H3/b16-12-