(E)-3-(2-methoxy-5-methyl-phenyl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N'-[2-(2-methylphenoxy)acetyl]acrylohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H22N2O4/c1-14-8-10-18(25-3)16(12-14)9-11-19(23)21-22-20(24)13-26-17-7-5-4-6-15(17)2/h4-12H,13H2,1-3H3,(H,21,23)(H,22,24)/b11-9+