(E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC=C

InChI

InChI=1S/C26H22N2O4/c1-3-16-31-23-14-8-18(17-24(23)30-2)9-15-25(29)27-20-12-10-19(11-13-20)26-28-21-6-4-5-7-22(21)32-26/h3-15,17H,1,16H2,2H3,(H,27,29)/b15-9+