N-(4-methylphenyl)-N'-[(Z)-1-naphthalen-2-ylethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-naphthalen-2-ylethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(2-naphthyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-naphthalenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-naphthalen-2-ylethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(2-naphthyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O2/c1-14-7-11-19(12-8-14)22-20(25)21(26)24-23-15(2)17-10-9-16-5-3-4-6-18(16)13-17/h3-13H,1-2H3,(H,22,25)(H,24,26)/b23-15-