3-(4-methylphenyl)imino-1-phenyl-indol-2-one

Systemtic Name: 3-(4-methylphenyl)imino-1-phenyl-indol-2-one Openeye Name: 1-phenyl-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(4-methylphenyl)imino-1-phenylindol-2-one Traditional Name: 1-phenyl-3-(p-tolylimino)oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O/c1-15-11-13-16(14-12-15)22-20-18-9-5-6-10-19(18)23(21(20)24)17-7-3-2-4-8-17/h2-14H,1H3