N-[(Z)-1-(4-bromophenyl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(cyclohexylcarbamoyl)vinyl]-4-butoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(cyclohexylcarbamoyl)vinyl]-4-butoxy-benzamide Formula: C26H31BrN2O3 MolecularWeight: 499.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3CCCCC3

InChI

InChI=1S/C26H31BrN2O3/c1-2-3-17-32-23-15-11-20(12-16-23)25(30)29-24(18-19-9-13-21(27)14-10-19)26(31)28-22-7-5-4-6-8-22/h9-16,18,22H,2-8,17H2,1H3,(H,28,31)(H,29,30)/b24-18-