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

Systemtic Name: (E)-3-(2-methoxy-3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-methoxy-3,5-dimethyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-2-methoxy-3,5-dimethylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-2-methoxy-3,5-dimethylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-methoxy-3,5-dimethyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OC)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OC)C)O

InChI

InChI=1S/C19H21NO3/c1-12-11-15(19(23-4)13(2)18(12)22)7-10-17(21)14-5-8-16(20-3)9-6-14/h5-11,20,22H,1-4H3/b10-7+