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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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