3-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-anilino-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-anilino-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-anilino-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-anilino-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]benzonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC(=C3)C#N)NC4=CC=CC=C4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC(=C3)C#N)/NC4=CC=CC=C4)/C(=O)N2)OC

InChI

InChI=1S/C24H19N3O3/c1-29-20-12-18-19(13-21(20)30-2)27-24(28)22(18)23(26-17-9-4-3-5-10-17)16-8-6-7-15(11-16)14-25/h3-13,26H,1-2H3,(H,27,28)/b23-22-