N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(2-ethoxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(2-ethoxybenzylidene)amino]-N-(1-naphthyl)oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-2-27-19-13-6-4-9-16(19)14-22-24-21(26)20(25)23-18-12-7-10-15-8-3-5-11-17(15)18/h3-14H,2H2,1H3,(H,23,25)(H,24,26)/b22-14+