(E)-3-(3-azanyl-4-methoxy-phenyl)-1-(2,5-dimethoxyphenyl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-1-(2,5-dimethoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-(2,5-dimethoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(2,5-dimethoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(2,5-dimethoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-(2,5-dimethoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12(9-13-5-7-18(24-4)16(20)10-13)19(21)15-11-14(22-2)6-8-17(15)23-3/h5-11H,20H2,1-4H3/b12-9+