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

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-4-(phenoxymethyl)benzohydrazide Formula: C24H22N2O4 MolecularWeight: 402.44248

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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)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-21-14-9-18(10-15-21)11-16-23(27)25-26-24(28)20-12-7-19(8-13-20)17-30-22-5-3-2-4-6-22/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b16-11+