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

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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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)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C(=CC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C25H19N3O3/c1-16-7-12-23-22(13-16)28-25(31-23)20-5-3-4-6-21(20)27-24(29)18(15-26)14-17-8-10-19(30-2)11-9-17/h3-14H,1-2H3,(H,27,29)