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

Systemtic Name: (E)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-phenyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-17(2)19-10-13-24-22(15-19)28-26(31-24)20-11-12-23(30-3)21(16-20)27-25(29)14-9-18-7-5-4-6-8-18/h4-17H,1-3H3,(H,27,29)/b14-9+