N-[(2E,4Z)-1-azanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[(2E,4Z)-1-azanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(1E,3Z)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-amino-1-oxo-5-phenylpenta-2,4-dien-2-yl]-3-bromobenzamide IUPAC Name: N-[(2E,4Z)-1-amino-1-oxo-5-phenylpenta-2,4-dien-2-yl]-3-bromobenzamide Traditional Name: 3-bromo-N-[(1E,3Z)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)N)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2/c19-15-10-5-9-14(12-15)18(23)21-16(17(20)22)11-4-8-13-6-2-1-3-7-13/h1-12H,(H2,20,22)(H,21,23)/b8-4-,16-11+