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

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[(E)-3-(4-methoxyphenyl)acryloyl]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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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