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

Systemtic Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C26H24N2O3/c1-3-16-30-20-12-9-19(10-13-20)11-15-25(29)27-22-7-5-4-6-21(22)26-28-23-17-18(2)8-14-24(23)31-26/h4-15,17H,3,16H2,1-2H3,(H,27,29)