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

Systemtic Name: 2-bromanyl-N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-hexoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-hexoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-hexoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-hexoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-hexoxyphenyl)carbamoyl]vinyl]benzamide Formula: C30H34BrN3O3 MolecularWeight: 564.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCCCCCOC1=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/C30H34BrN3O3/c1-4-5-6-9-20-37-25-18-14-23(15-19-25)32-30(36)28(21-22-12-16-24(17-13-22)34(2)3)33-29(35)26-10-7-8-11-27(26)31/h7-8,10-19,21H,4-6,9,20H2,1-3H3,(H,32,36)(H,33,35)/b28-21+