(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)Cl)OC

InChI

InChI=1S/C23H24ClN3O3/c1-4-30-19-15-16(14-18(24)22(19)29-3)10-11-20(28)26-21(17-8-6-5-7-9-17)23-25-12-13-27(23)2/h5-15,21H,4H2,1-3H3,(H,26,28)/b11-10+