(3E)-1-[(diphenylamino)methyl]-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-[(diphenylamino)methyl]-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-[(N-phenylanilino)methyl]-3-(phenylhydrazono)indolin-2-one CAS Name: (3E)-1-[(N-phenylanilino)methyl]-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-[(N-phenylanilino)methyl]-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-[(N-phenylanilino)methyl]-3-(phenylhydrazono)oxindole Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3N(C2=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c32-27-26(29-28-21-12-4-1-5-13-21)24-18-10-11-19-25(24)31(27)20-30(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,28H,20H2/b29-26+