N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(E)-(4-ethoxyphenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(E)-(4-ethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(E)-(4-ethoxybenzylidene)amino]malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-2-25-17-10-8-16(9-11-17)14-21-22-19(24)12-18(23)20-13-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,20,23)(H,22,24)/b21-14+