N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-p-phenetyl-malonamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H23N3O4/c1-3-13-28-19-8-6-5-7-16(19)15-22-24-21(26)14-20(25)23-17-9-11-18(12-10-17)27-4-2/h3,5-12,15H,1,4,13-14H2,2H3,(H,23,25)(H,24,26)