(E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-(4-methylbenzyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

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