3-bromanyl-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide Openeye Name: 3-bromo-N-[2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-3-bromobenzamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-3-bromobenzamide Traditional Name: 3-bromo-N-[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(=CC=C3)Br

Isomeric SMILES

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

InChI

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