3-[[(E)-[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]-phenyl-methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]-phenyl-methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-(1-benzoyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile CAS Name: 3-[[(E)-(1-benzoyl-2-oxo-3-indolylidene)-phenylmethyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(1-benzoyl-2-oxoindol-3-ylidene)-phenylmethyl]amino]benzonitrile Traditional Name: 3-[[(E)-(1-benzoyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile Formula: C29H19N3O2 MolecularWeight: 441.48006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4)NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4)/NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C29H19N3O2/c30-19-20-10-9-15-23(18-20)31-27(21-11-3-1-4-12-21)26-24-16-7-8-17-25(24)32(29(26)34)28(33)22-13-5-2-6-14-22/h1-18,31H/b27-26+