N-(4-ethoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-methoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-(m-anisylideneamino)-N-p-phenetyl-malonamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC

InChI

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