N-[(Z)-3-[(3-bromophenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3-bromophenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O2/c1-28(2)21-13-11-17(12-14-21)15-22(27-23(29)18-7-4-3-5-8-18)24(30)26-20-10-6-9-19(25)16-20/h3-16H,1-2H3,(H,26,30)(H,27,29)/b22-15-