N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]-N-(2-naphthyl)oxamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(2-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-naphthalen-2-yloxamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(2-naphthyl)oxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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