N-[(2E,4E)-1-[(4-bromophenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-[(4-bromophenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(4-bromophenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(4-bromoanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(4-bromoanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-[(4-bromophenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O2/c25-20-14-16-21(17-15-20)26-24(29)22(13-7-10-18-8-3-1-4-9-18)27-23(28)19-11-5-2-6-12-19/h1-17H,(H,26,29)(H,27,28)/b10-7+,22-13+