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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O2/c1-16-11-13-22-21(15-16)26-24(28-22)19-9-6-10-20(17(19)2)25-23(27)14-12-18-7-4-3-5-8-18/h3-15H,1-2H3,(H,25,27)/b14-12+