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

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-4-ethyl-benzohydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-4-ethylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-4-ethylbenzohydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-4-ethyl-benzohydrazide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-13-6-9-15(10-7-13)18(23)21-20-17(22)11-8-14-4-3-5-16(19)12-14/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b11-8+