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

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(p-toluidino)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12-7-9-13(10-8-12)19-11-16(23)20-21-17-14-5-3-4-6-15(14)22(2)18(17)24/h3-10,19H,11H2,1-2H3,(H,20,23)/b21-17+