N-[(2E,4E)-1-[(3-bromophenyl)amino]-1-oxidanylidene-hexa-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-[(3-bromophenyl)amino]-1-oxidanylidene-hexa-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(3-bromophenyl)carbamoyl]penta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(3-bromoanilino)-1-oxohexa-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(3-bromoanilino)-1-oxohexa-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-[(3-bromophenyl)carbamoyl]penta-1,3-dienyl]benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C(\C(=O)NC1=CC(=CC=C1)Br)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17BrN2O2/c1-2-3-12-17(22-18(23)14-8-5-4-6-9-14)19(24)21-16-11-7-10-15(20)13-16/h2-13H,1H3,(H,21,24)(H,22,23)/b3-2+,17-12+