(3E)-4-methyl-3-(phenylazanylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-methyl-3-(phenylazanylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(anilinomethylene)-4-methyl-indolin-2-one CAS Name: (3E)-3-(anilinomethylidene)-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-(anilinomethylidene)-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-(anilinomethylene)-4-methyl-oxindole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=CC=C3

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-11-6-5-9-14-15(11)13(16(19)18-14)10-17-12-7-3-2-4-8-12/h2-10,17H,1H3,(H,18,19)/b13-10+