N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethoxy-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

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