N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C24H20N2O2/c1-16-7-10-18(11-8-16)12-14-23(27)25-20-6-4-3-5-19(20)24-26-21-15-17(2)9-13-22(21)28-24/h3-15H,1-2H3,(H,25,27)