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

Systemtic Name: 1-ethanoyl-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-acetyl-3-(p-tolylimino)indolin-2-one CAS Name: 1-acetyl-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-acetyl-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-acetyl-3-(p-tolylimino)oxindole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-11-7-9-13(10-8-11)18-16-14-5-3-4-6-15(14)19(12(2)20)17(16)21/h3-10H,1-2H3