N'-(cinnamylideneamino)-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-(cinnamylideneamino)-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-(cinnamylideneamino)-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-(cinnamylideneamino)-N-p-phenetyl-malonamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-26-18-12-10-17(11-13-18)22-19(24)15-20(25)23-21-14-6-9-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,22,24)(H,23,25)