N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(1-naphthyl)oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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