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

Systemtic Name: (E)-3-(3,5-diethyl-4-oxidanyl-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-diethyl-4-hydroxy-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,5-diethyl-4-hydroxy-2-propoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-diethyl-4-hydroxy-2-propoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-diethyl-4-hydroxy-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)CC)O)CC

Isomeric SMILES

CCCOC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)CC)O)CC

InChI

InChI=1S/C23H29NO3/c1-5-14-27-23-18(15-16(6-2)22(26)20(23)7-3)10-13-21(25)17-8-11-19(24-4)12-9-17/h8-13,15,24,26H,5-7,14H2,1-4H3/b13-10+