4-bromanyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-4-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-4-bromobenzamide Traditional Name: 4-bromo-N-[(Z)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O2/c23-18-13-11-17(12-14-18)21(26)25-20(15-16-7-3-1-4-8-16)22(27)24-19-9-5-2-6-10-19/h1-15H,(H,24,27)(H,25,26)/b20-15-