3-(4-methylphenyl)imino-1-(naphthalen-1-ylmethyl)indol-2-one

Systemtic Name: 3-(4-methylphenyl)imino-1-(naphthalen-1-ylmethyl)indol-2-one Openeye Name: 1-(1-naphthylmethyl)-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-(4-methylphenyl)imino-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 1-(1-naphthylmethyl)-3-(p-tolylimino)oxindole Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O/c1-18-13-15-21(16-14-18)27-25-23-11-4-5-12-24(23)28(26(25)29)17-20-9-6-8-19-7-2-3-10-22(19)20/h2-16H,17H2,1H3