(E)-3-(2-methoxy-3,5-dimethyl-6-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-3,5-dimethyl-6-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-6-methoxy-3,5-dimethyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-6-methoxy-3,5-dimethylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-6-methoxy-3,5-dimethylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-6-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=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)NC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)NC)OC)C

InChI

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