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

Systemtic Name: N-(2-methylphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-naphthylmethyleneamino]-N-(o-tolyl)oxamide CAS Name: N-(2-methylphenyl)-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(2-methylphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N'-[(Z)-1-naphthylmethyleneamino]-N-(o-tolyl)oxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

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