N'-[(E)-3-(2-bromophenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-bromophenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2-bromophenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2-bromophenyl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(2-bromophenyl)acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2Br)OC

InChI

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