N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC=C)OCC2=CC=CC=C2

InChI

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