N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-(1-phenylethyl)oxamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-(1-phenylethyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-25-17-11-9-15(10-12-17)13-20-22-19(24)18(23)21-14(2)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-13+