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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methylbenzyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13-6-8-14(9-7-13)12-19-17(21)10-11-18-20-15-4-2-3-5-16(15)22-18/h2-11H,12H2,1H3,(H,19,21)/b11-10+