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

Systemtic Name: N-[(Z)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-iodo-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1-cyclohexenyl)ethylamino]-1-(5-iodo-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(cyclohexen-1-yl)ethylamino]-1-(5-iodofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-iodo-2-furyl)vinyl]benzamide Formula: C22H23IN2O3 MolecularWeight: 490.33409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=CC2=CC=C(O2)I)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)/C(=C/C2=CC=C(O2)I)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23IN2O3/c23-20-12-11-18(28-20)15-19(25-21(26)17-9-5-2-6-10-17)22(27)24-14-13-16-7-3-1-4-8-16/h2,5-7,9-12,15H,1,3-4,8,13-14H2,(H,24,27)(H,25,26)/b19-15-