1-[(E)-(phenylmethylidene)amino]-3H-indol-2-one

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-3H-indol-2-one Openeye Name: 1-[(E)-benzylideneamino]indolin-2-one CAS Name: 1-[(E)-(phenylmethylene)amino]-3H-indol-2-one IUPAC Name: 1-[(E)-benzylideneamino]-3H-indol-2-one Traditional Name: 1-[(E)-benzalamino]oxindole Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)N=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O/c18-15-10-13-8-4-5-9-14(13)17(15)16-11-12-6-2-1-3-7-12/h1-9,11H,10H2/b16-11+