N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(1-naphthyl)oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-3-14-31-21-13-12-17(15-22(21)30-4-2)16-25-27-24(29)23(28)26-20-11-7-9-18-8-5-6-10-19(18)20/h3,5-13,15-16H,1,4,14H2,2H3,(H,26,28)(H,27,29)/b25-16+