N-(4-aminocarbonylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)/C

InChI

InChI=1S/C18H18N4O3/c1-11-3-5-13(6-4-11)12(2)21-22-18(25)17(24)20-15-9-7-14(8-10-15)16(19)23/h3-10H,1-2H3,(H2,19,23)(H,20,24)(H,22,25)/b21-12+