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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3-methylanilino)-N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(m-toluidino)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-3-11-24-17-10-5-4-9-16(17)19(20(24)26)23-22-18(25)13-21-15-8-6-7-14(2)12-15/h1,4-10,12,21H,11,13H2,2H3,(H,22,25)