(E)-N'-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-methoxyphenyl)acetyl]-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(4-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methoxyphenyl)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenyl)acetyl]-3-(p-tolyl)acrylohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-14-3-5-15(6-4-14)9-12-18(22)20-21-19(23)13-16-7-10-17(24-2)11-8-16/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b12-9+