3-bromanyl-N'-[(Z)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(Z)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]benzohydrazide Openeye Name: 3-bromo-N'-[(Z)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzohydrazide CAS Name: 3-bromo-N'-[(Z)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(Z)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzohydrazide Traditional Name: 3-bromo-N'-[(Z)-3-keto-3-(4-phenylphenyl)prop-1-enyl]benzohydrazide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C\NNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H17BrN2O2/c23-20-8-4-7-19(15-20)22(27)25-24-14-13-21(26)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15,24H,(H,25,27)/b14-13-