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

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]benzohydrazide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-30-22-14-12-18(16-23(22)31-2)13-15-24(28)26-27-25(29)20-10-6-7-11-21(20)32-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,26,28)(H,27,29)/b15-13+