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

Systemtic Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: 4-(phenoxymethyl)-N'-[(E)-3-(p-tolyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: 4-(phenoxymethyl)-N'-[(E)-3-(p-tolyl)acryloyl]benzohydrazide 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)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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