N-[(Z)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1-cyclohexenyl)ethylamino]-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCCC2=CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NCCC2=CCCCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17-12-13-20(28-17)16-21(25-22(26)19-10-6-3-7-11-19)23(27)24-15-14-18-8-4-2-5-9-18/h3,6-8,10-13,16H,2,4-5,9,14-15H2,1H3,(H,24,27)(H,25,26)/b21-16-