(Z)-3-azanyl-3-(dimethylamino)-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(dimethylamino)-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(dimethylamino)-2-[(E)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-(dimethylamino)-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(dimethylamino)-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(dimethylamino)-2-[(E)-(3-ketoindolin-2-ylidene)methyl]acrylonitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C=C1C(=O)C2=CC=CC=C2N1)C#N)N

Isomeric SMILES

CN(C)/C(=C(/C=C/1\C(=O)C2=CC=CC=C2N1)\C#N)/N

InChI

InChI=1S/C14H14N4O/c1-18(2)14(16)9(8-15)7-12-13(19)10-5-3-4-6-11(10)17-12/h3-7,17H,16H2,1-2H3/b12-7+,14-9-