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

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-naphthalen-2-ylmethylideneamino]ethanediamide Openeye Name: N'-[(Z)-2-naphthylmethyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-2-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-naphthalen-2-ylmethylideneamino]oxamide Traditional Name: N'-[(Z)-2-naphthylmethyleneamino]-N-(p-tolyl)oxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-14-6-10-18(11-7-14)22-19(24)20(25)23-21-13-15-8-9-16-4-2-3-5-17(16)12-15/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13-