N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-phenyl-benzohydrazide Openeye Name: 4-phenyl-N'-[(E)-3-(p-tolyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-phenylbenzohydrazide Traditional Name: 4-phenyl-N'-[(E)-3-(p-tolyl)acryloyl]benzohydrazide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-17-7-9-18(10-8-17)11-16-22(26)24-25-23(27)21-14-12-20(13-15-21)19-5-3-2-4-6-19/h2-16H,1H3,(H,24,26)(H,25,27)/b16-11+