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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(3-methylanilino)acetamide CAS Name: 2-(3-methylanilino)-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(m-toluidino)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13(2)24-17-10-5-4-9-16(17)19(20(24)26)23-22-18(25)12-21-15-8-6-7-14(3)11-15/h4-11,13,21H,12H2,1-3H3,(H,22,25)/b23-19-