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

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(m-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(3-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(m-tolyl)acrylohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C20H22N2O3/c1-3-16-7-10-18(11-8-16)25-14-20(24)22-21-19(23)12-9-17-6-4-5-15(2)13-17/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)/b12-9+