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

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-4-butoxy-benzamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-4-butoxy-benzamide Formula: C28H30BrN3O3 MolecularWeight: 536.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)N(C)C)/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C28H30BrN3O3/c1-4-5-18-35-25-16-8-21(9-17-25)27(33)31-26(19-20-6-14-24(15-7-20)32(2)3)28(34)30-23-12-10-22(29)11-13-23/h6-17,19H,4-5,18H2,1-3H3,(H,30,34)(H,31,33)/b26-19+