(Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-homoveratryl-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)OC)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C/C(=C/C(=O)NCCC1=CC(=C(C=C1)OC)OC)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C19H23N5O4/c1-13(23-24-19(26)15-12-20-8-9-21-15)10-18(25)22-7-6-14-4-5-16(27-2)17(11-14)28-3/h4-5,8-12,23H,6-7H2,1-3H3,(H,22,25)(H,24,26)/b13-10-