4-[methyl-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[methyl-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile Openeye Name: 4-[methyl-[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzonitrile CAS Name: 4-[methyl-[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile IUPAC Name: 4-[methyl-[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]-methyl-amino]benzonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C#N)C(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C#N)/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c1-26(18-13-11-16(15-24)12-14-18)22(17-7-3-2-4-8-17)21-19-9-5-6-10-20(19)25-23(21)27/h2-14H,1H3,(H,25,27)/b22-21-