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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=C2)OCC=C

InChI

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