(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-(1-methyl-2-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC=CN3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC=CN3C)OC

InChI

InChI=1S/C23H25N3O3/c1-4-14-29-20-10-8-17(15-21(20)28-3)9-11-22(27)25-19-7-5-6-18(16-19)23-24-12-13-26(23)2/h5-13,15-16H,4,14H2,1-3H3,(H,25,27)/b11-9+