N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-ethoxy-4-methoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-26-17-11-14(9-10-16(17)25-2)13-20-22-19(24)12-18(23)21-15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)