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

Systemtic Name: N'-(cinnamylideneamino)-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-(cinnamylideneamino)-N-(4-methoxyphenyl)propanediamide CAS Name: N'-(cinnamylideneamino)-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-(cinnamylideneamino)-N-(4-methoxyphenyl)malonamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-25-17-11-9-16(10-12-17)21-18(23)14-19(24)22-20-13-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,21,23)(H,22,24)