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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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