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

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-4-ethoxy-benzohydrazide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O3/c1-2-24-16-9-7-14(8-10-16)18(23)21-20-17(22)11-6-13-4-3-5-15(19)12-13/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b11-6+