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

Systemtic Name: 2-bromanyl-N-[(E)-3-[(4-butylphenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-1-[(4-butylphenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-3-(4-butylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-3-(4-butylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-1-[(4-butylphenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C28H30BrN3O2/c1-4-5-8-20-11-15-22(16-12-20)30-28(34)26(19-21-13-17-23(18-14-21)32(2)3)31-27(33)24-9-6-7-10-25(24)29/h6-7,9-19H,4-5,8H2,1-3H3,(H,30,34)(H,31,33)/b26-19+