N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-phenethyl-oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C21H23N3O4/c1-3-13-28-18-10-9-17(14-19(18)27-2)15-23-24-21(26)20(25)22-12-11-16-7-5-4-6-8-16/h3-10,14-15H,1,11-13H2,2H3,(H,22,25)(H,24,26)/b23-15+