N-(4-methoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O3/c1-26-17-11-9-16(10-12-17)22-19(24)20(25)23-21-13-15-7-4-6-14-5-2-3-8-18(14)15/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13-