(E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-23-19-13-20(24-5-2)16(12-14(19)3)8-11-18(22)15-6-9-17(21)10-7-15/h6-13H,4-5,21H2,1-3H3/b11-8+