(E)-3-(4-ethoxyphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(3-methylphenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C20H22N2O4/c1-3-25-17-10-7-16(8-11-17)9-12-19(23)21-22-20(24)14-26-18-6-4-5-15(2)13-18/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)/b12-9+