2-bromanyl-N-[(E)-1-(4-dimethylaminophenyl)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(4-dimethylaminophenyl)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(4-dimethylaminophenyl)-1-[(2,4-dimethylphenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[(E)-1-(4-dimethylaminophenyl)-3-(2,4-dimethylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(4-dimethylaminophenyl)-3-(2,4-dimethylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-2-(4-dimethylaminophenyl)-1-[(2,4-dimethylphenyl)carbamoyl]vinyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3Br)C

InChI

InChI=1S/C26H26BrN3O2/c1-17-9-14-23(18(2)15-17)28-26(32)24(16-19-10-12-20(13-11-19)30(3)4)29-25(31)21-7-5-6-8-22(21)27/h5-16H,1-4H3,(H,28,32)(H,29,31)/b24-16+