N-[(Z)-3-[cyclohexyl(methyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[cyclohexyl(methyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[cyclohexyl(methyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[cyclohexyl(methyl)amino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[cyclohexyl(methyl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[cyclohexyl(methyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-23(17-11-6-3-7-12-17)21(25)19(15-18-13-8-14-26-18)22-20(24)16-9-4-2-5-10-16/h2,4-5,8-10,13-15,17H,3,6-7,11-12H2,1H3,(H,22,24)/b19-15-