N-[(Z)-3-[cyclohexyl(ethyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[cyclohexyl(ethyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[cyclohexyl(ethyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-[cyclohexyl(ethyl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-[cyclohexyl(ethyl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[cyclohexyl(ethyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O3/c1-4-28(22-8-6-5-7-9-22)26(30)24(18-20-12-16-23(31-3)17-13-20)27-25(29)21-14-10-19(2)11-15-21/h10-18,22H,4-9H2,1-3H3,(H,27,29)/b24-18-