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

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(cyclohexylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(cyclohexylcarbamoyl)vinyl]benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25BrN2O3/c27-20-13-11-18(12-14-20)24-16-15-22(32-24)17-23(26(31)28-21-9-5-2-6-10-21)29-25(30)19-7-3-1-4-8-19/h1,3-4,7-8,11-17,21H,2,5-6,9-10H2,(H,28,31)(H,29,30)/b23-17-