1-[(diphenylamino)methyl]-3-naphthalen-1-ylimino-indol-2-one

Systemtic Name: 1-[(diphenylamino)methyl]-3-naphthalen-1-ylimino-indol-2-one Openeye Name: 3-(1-naphthylimino)-1-[(N-phenylanilino)methyl]indolin-2-one CAS Name: 3-(1-naphthalenylimino)-1-[(N-phenylanilino)methyl]-2-indolone IUPAC Name: 3-naphthalen-1-ylimino-1-[(N-phenylanilino)methyl]indol-2-one Traditional Name: 3-(1-naphthylimino)-1-[(N-phenylanilino)methyl]oxindole Formula: C31H23N3O MolecularWeight: 453.53382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3C(=NC4=CC=CC5=CC=CC=C54)C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3C(=NC4=CC=CC5=CC=CC=C54)C2=O)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O/c35-31-30(32-28-20-11-13-23-12-7-8-18-26(23)28)27-19-9-10-21-29(27)34(31)22-33(24-14-3-1-4-15-24)25-16-5-2-6-17-25/h1-21H,22H2