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

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(m-tolyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16-7-6-8-17(15-16)11-12-20(26)24-21(22-23-13-14-25(22)2)18-9-4-5-10-19(18)27-3/h4-15,21H,1-3H3,(H,24,26)/b12-11+