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

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-phenyl-benzohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-phenylbenzohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-4-phenyl-benzohydrazide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-28-21-14-7-17(8-15-21)9-16-22(26)24-25-23(27)20-12-10-19(11-13-20)18-5-3-2-4-6-18/h2-16H,1H3,(H,24,26)(H,25,27)/b16-9+