N'-[(4-ethoxyphenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-ethoxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-ethoxybenzylidene)amino]-N-phenyl-malonamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-2-24-16-10-8-14(9-11-16)13-19-21-18(23)12-17(22)20-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)