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

Systemtic Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-21-11-17-28-27(19-21)32-30(35-28)25-9-5-6-10-26(25)31-29(33)18-14-22-12-15-24(16-13-22)34-20-23-7-3-2-4-8-23/h2-19H,20H2,1H3,(H,31,33)