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

Systemtic Name: (E)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(o-tolyl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C21H21N3O/c1-16-8-6-7-9-17(16)12-13-19(25)23-20(18-10-4-3-5-11-18)21-22-14-15-24(21)2/h3-15,20H,1-2H3,(H,23,25)/b13-12+/t20-/m1/s1