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

Systemtic Name: N-(3-methylphenyl)-N'-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-N-(m-tolyl)oxamide CAS Name: N-(3-methylphenyl)-N'-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-N-(m-tolyl)oxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-3-11-24-16-10-5-4-9-15(16)17(20(24)27)22-23-19(26)18(25)21-14-8-6-7-13(2)12-14/h3-10,12H,1,11H2,2H3,(H,21,25)(H,23,26)/b22-17-