(E)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-diethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-diethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-5-8-18-11-16-22(26-6-2)20(23(18)27-7-3)14-15-21(25)17-9-12-19(24-4)13-10-17/h5,9-16,24H,1,6-8H2,2-4H3/b15-14+