(E)-1-(4-aminophenyl)-3-(5-methyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-methyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-methyl-2-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-methyl-2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-methyl-2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-methyl-2-propoxy-phenyl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-10-23-19-12-18(22)13(2)11-15(19)6-9-17(21)14-4-7-16(20)8-5-14/h4-9,11-12,22H,3,10,20H2,1-2H3/b9-6+