N'-(cinnamylideneamino)-N-(2-methoxyphenyl)propanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-(cinnamylideneamino)-N-(2-methoxyphenyl)propanediamide CAS Name: N'-(cinnamylideneamino)-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-(cinnamylideneamino)-N-(2-methoxyphenyl)malonamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2

InChI

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