2-[4-[(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-oxo-1-phenyl-indolin-3-ylidene)amino]phenyl]acetonitrile CAS Name: 2-[4-[(2-oxo-1-phenyl-3-indolylidene)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-oxo-1-phenylindol-3-ylidene)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(2-keto-1-phenyl-indolin-3-ylidene)amino]phenyl]acetonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)CC#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)CC#N)C2=O

InChI

InChI=1S/C22H15N3O/c23-15-14-16-10-12-17(13-11-16)24-21-19-8-4-5-9-20(19)25(22(21)26)18-6-2-1-3-7-18/h1-13H,14H2