4-bromanyl-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2CCCCC2)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O3/c1-29-20-13-7-16(8-14-20)15-21(23(28)25-19-5-3-2-4-6-19)26-22(27)17-9-11-18(24)12-10-17/h7-15,19H,2-6H2,1H3,(H,25,28)(H,26,27)/b21-15+