4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile CAS Name: 4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile IUPAC Name: 4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile Traditional Name: 4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C#N)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C#N)/C(=O)N2)OCC

InChI

InChI=1S/C26H23N3O3/c1-3-31-22-14-20-21(15-23(22)32-4-2)29-26(30)24(20)25(18-8-6-5-7-9-18)28-19-12-10-17(16-27)11-13-19/h5-15,28H,3-4H2,1-2H3,(H,29,30)/b25-24-