(E)-3-(2-methoxy-4-oxidanyl-5-propan-2-yl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-4-oxidanyl-5-propan-2-yl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-5-isopropyl-2-methoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-2-methoxy-5-propan-2-ylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-2-methoxy-5-propan-2-ylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-5-isopropyl-2-methoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OC)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OC)O

InChI

InChI=1S/C20H23NO3/c1-13(2)17-11-15(20(24-4)12-19(17)23)7-10-18(22)14-5-8-16(21-3)9-6-14/h5-13,21,23H,1-4H3/b10-7+