N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(p-tolyl)acetamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-methylphenyl)acetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(p-tolyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-7-9-13(10-8-12)11-16(22)19-20-17-14-5-3-4-6-15(14)21(2)18(17)23/h3-10H,11H2,1-2H3,(H,19,22)/b20-17-