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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-4-hydroxy-2-methoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-methoxy-5-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-methoxy-5-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-4-hydroxy-2-methoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=C)O

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)CC=C)O

InChI

InChI=1S/C19H19NO3/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/h3,5-12,22H,1,4,20H2,2H3/b10-7+