(Z)-1-cyclohexyl-3-[[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]amino]prop-2-en-1-one

Systemtic Name: (Z)-1-cyclohexyl-3-[[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]amino]prop-2-en-1-one Openeye Name: (Z)-1-cyclohexyl-3-[[(2-hydroxy-1-naphthyl)-phenyl-methyl]amino]prop-2-en-1-one CAS Name: (Z)-1-cyclohexyl-3-[[(2-hydroxy-1-naphthalenyl)-phenylmethyl]amino]-2-propen-1-one IUPAC Name: (Z)-1-cyclohexyl-3-[[(2-hydroxynaphthalen-1-yl)-phenylmethyl]amino]prop-2-en-1-one Traditional Name: (Z)-1-cyclohexyl-3-[[(2-hydroxy-1-naphthyl)-phenyl-methyl]amino]prop-2-en-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C=CNC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCC(CC1)C(=O)/C=C\NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H27NO2/c28-23(20-10-3-1-4-11-20)17-18-27-26(21-12-5-2-6-13-21)25-22-14-8-7-9-19(22)15-16-24(25)29/h2,5-9,12-18,20,26-27,29H,1,3-4,10-11H2/b18-17-