N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(cyclohexylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-[5-(4-bromophenyl)-2-furanyl]-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(cyclohexylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C(=O)NC4CCCCC4

InChI

InChI=1S/C27H27BrN2O3/c1-18-7-9-20(10-8-18)26(31)30-24(27(32)29-22-5-3-2-4-6-22)17-23-15-16-25(33-23)19-11-13-21(28)14-12-19/h7-17,22H,2-6H2,1H3,(H,29,32)(H,30,31)/b24-17+