1-[(Z)-(4-methylphenyl)methylideneamino]-3H-indol-2-one

Systemtic Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3H-indol-2-one Openeye Name: 1-[(Z)-p-tolylmethyleneamino]indolin-2-one CAS Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3H-indol-2-one IUPAC Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3H-indol-2-one Traditional Name: 1-[(Z)-(4-methylbenzylidene)amino]oxindole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O/c1-12-6-8-13(9-7-12)11-17-18-15-5-3-2-4-14(15)10-16(18)19/h2-9,11H,10H2,1H3/b17-11-