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

Systemtic Name: 3-bromanyl-4-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-methoxyphenyl)acryloyl]benzohydrazide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-24-14-7-3-12(4-8-14)5-10-17(22)20-21-18(23)13-6-9-16(25-2)15(19)11-13/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-5+