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

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

CCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OC)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OC)O

InChI

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