N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-N-phenethyl-oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-13-16(9-10-17(18)26-2)14-22-23-20(25)19(24)21-12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14-