(E)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydrazino-2-oxo-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-hydrazinyl-2-oxoethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydrazinyl-2-oxoethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydrazino-2-keto-ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC(=O)NN

InChI

InChI=1S/C14H19N3O5/c1-20-10-6-9(7-11(21-2)14(10)22-3)4-5-12(18)16-8-13(19)17-15/h4-7H,8,15H2,1-3H3,(H,16,18)(H,17,19)/b5-4+