(E)-1-(4-aminophenyl)-3-(2-methoxy-3,5-dimethyl-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-methoxy-3,5-dimethyl-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)N)OC)C

InChI

InChI=1S/C18H19NO3/c1-11-10-12(2)18(22-3)15(17(11)21)8-9-16(20)13-4-6-14(19)7-5-13/h4-10,21H,19H2,1-3H3/b9-8+