(Z)-N-(cyclohexylmethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(cyclohexylmethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enamide Openeye Name: (Z)-N-(cyclohexylmethyl)-3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-prop-2-enamide CAS Name: (Z)-N-(cyclohexylmethyl)-3-(4-hydroxy-3-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (Z)-N-(cyclohexylmethyl)-3-(4-hydroxy-3-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (Z)-N-(cyclohexylmethyl)-3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC=CC=C2)C(=O)NCC3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=CC=CC=C2)\C(=O)NCC3CCCCC3)O

InChI

InChI=1S/C23H27NO3/c1-27-22-15-18(12-13-21(22)25)14-20(19-10-6-3-7-11-19)23(26)24-16-17-8-4-2-5-9-17/h3,6-7,10-15,17,25H,2,4-5,8-9,16H2,1H3,(H,24,26)/b20-14-