(E)-1-(4-aminophenyl)-3-(2-methoxy-4-oxidanyl-5-propyl-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC)O

InChI

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