(E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H19NO3/c1-12-4-11-17(21-2)15(18(12)22-3)9-10-16(20)13-5-7-14(19)8-6-13/h4-11H,19H2,1-3H3/b10-9+