N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(2,4-dimethoxybenzylidene)amino]-N-(1-naphthyl)oxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-27-16-11-10-15(19(12-16)28-2)13-22-24-21(26)20(25)23-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13+