(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C23H25N3O3/c1-16-9-11-19(28-3)17(15-16)10-12-21(27)25-22(23-24-13-14-26(23)2)18-7-5-6-8-20(18)29-4/h5-15,22H,1-4H3,(H,25,27)/b12-10+