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

Systemtic Name: (3Z)-3-(phenylmethylidene)-1-[(Z)-(phenylmethylidene)amino]indol-2-one Openeye Name: (3Z)-3-benzylidene-1-[(Z)-benzylideneamino]indolin-2-one CAS Name: (3Z)-3-(phenylmethylene)-1-[(Z)-(phenylmethylene)amino]-2-indolone IUPAC Name: (3Z)-3-benzylidene-1-[(Z)-benzylideneamino]indol-2-one Traditional Name: (3Z)-3-benzal-1-[(Z)-benzalamino]oxindole Formula: C22H16N2O MolecularWeight: 324.37524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3N(C2=O)/N=C\C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22-20(15-17-9-3-1-4-10-17)19-13-7-8-14-21(19)24(22)23-16-18-11-5-2-6-12-18/h1-16H/b20-15-,23-16-