N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N-(1-naphthyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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