(E)-3-(2-ethoxy-5-methyl-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxy-5-methyl-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-4-hydroxy-5-methyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-4-hydroxy-5-methylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-4-hydroxy-5-methylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-4-hydroxy-5-methyl-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:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C)O

InChI

InChI=1S/C19H21NO3/c1-4-23-19-12-18(22)13(2)11-15(19)7-10-17(21)14-5-8-16(20-3)9-6-14/h5-12,20,22H,4H2,1-3H3/b10-7+