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

Systemtic Name: N-prop-2-enyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-allyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]oxamide CAS Name: N-prop-2-enyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-prop-2-enyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-allyl-N'-[(E)-(3,4,5-trimethoxybenzylidene)amino]oxamide Formula: C15H19N3O5 MolecularWeight: 321.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-5-6-16-14(19)15(20)18-17-9-10-7-11(21-2)13(23-4)12(8-10)22-3/h5,7-9H,1,6H2,2-4H3,(H,16,19)(H,18,20)/b17-9+