3-(4-methylphenyl)imino-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(4-methylphenyl)imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-prop-2-enyl-2-indolone IUPAC Name: 3-(4-methylphenyl)imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(p-tolylimino)oxindole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-3-12-20-16-7-5-4-6-15(16)17(18(20)21)19-14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3