N-prop-2-enyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-prop-2-enyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-allyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-prop-2-enyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-prop-2-enyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-allyl-N'-[(E)-(3,4,5-trimethoxybenzylidene)amino]malonamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CC(=O)NCC=C

InChI

InChI=1S/C16H21N3O5/c1-5-6-17-14(20)9-15(21)19-18-10-11-7-12(22-2)16(24-4)13(8-11)23-3/h5,7-8,10H,1,6,9H2,2-4H3,(H,17,20)(H,19,21)/b18-10+