N'-[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzohydrazide Openeye Name: N'-[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-4-methoxy-benzohydrazide CAS Name: N'-[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-4-methoxybenzohydrazide Traditional Name: N'-[(Z)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-4-methoxy-benzohydrazide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O3/c1-23-15-8-4-13(5-9-15)17(22)20-19-11-10-16(21)12-2-6-14(18)7-3-12/h2-11,19H,1H3,(H,20,22)/b11-10-