(E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O2/c1-14-7-3-4-8-15(14)13-21(2)19(22)12-11-18-20-16-9-5-6-10-17(16)23-18/h3-12H,13H2,1-2H3/b12-11+