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

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]benzohydrazide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-13-28-17-9-7-16(8-10-17)21(25)23-22-20(24)12-6-15-5-11-18(26-2)19(14-15)27-3/h4-12,14H,1,13H2,2-3H3,(H,22,24)(H,23,25)/b12-6+