3-[(phenylmethylidene)amino]-1H-indene-2-carbonitrile

Systemtic Name: 3-[(phenylmethylidene)amino]-1H-indene-2-carbonitrile Openeye Name: 3-(benzylideneamino)-1H-indene-2-carbonitrile CAS Name: 3-[(phenylmethylene)amino]-1H-indene-2-carbonitrile IUPAC Name: 3-(benzylideneamino)-1H-indene-2-carbonitrile Traditional Name: 3-(benzalamino)-1H-indene-2-carbonitrile Formula: C17H12N2 MolecularWeight: 244.29058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C#N)N=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=C1C#N)N=CC3=CC=CC=C3

InChI

InChI=1S/C17H12N2/c18-11-15-10-14-8-4-5-9-16(14)17(15)19-12-13-6-2-1-3-7-13/h1-9,12H,10H2