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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylanilino)acetamide CAS Name: 2-(2-methylanilino)-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(o-toluidino)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-3-12-24-17-11-7-5-9-15(17)19(20(24)26)23-22-18(25)13-21-16-10-6-4-8-14(16)2/h3-11,21H,1,12-13H2,2H3,(H,22,25)/b23-19-