N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-ethoxy-3-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=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

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