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

Systemtic Name: (E)-N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-3-17(2)19-11-13-24-23(15-19)29-26(31-24)20-10-12-21(27)22(16-20)28-25(30)14-9-18-7-5-4-6-8-18/h4-17H,3H2,1-2H3,(H,28,30)/b14-9+