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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-18-8-7-9-19(16-18)14-15-23(27)25-26-24(28)17-29-22-13-6-5-12-21(22)20-10-3-2-4-11-20/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b15-14+