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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

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