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

Systemtic Name: (E)-3-(4-methylphenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-phenylphenoxy)acetyl]-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-3-(4-methylphenyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methylphenyl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-phenylphenoxy)acetyl]-3-(p-tolyl)acrylohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-18-7-9-19(10-8-18)11-16-23(27)25-26-24(28)17-29-22-14-12-21(13-15-22)20-5-3-2-4-6-20/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b16-11+