6-[4-[methyl-[(E)-3-phenylprop-2-enyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-[methyl-[(E)-3-phenylprop-2-enyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-[[(E)-cinnamyl]-methyl-amino]cyclohexyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[4-[methyl-[(E)-3-phenylprop-2-enyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-[methyl-[(E)-3-phenylprop-2-enyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-[[(E)-cinnamyl]-methyl-amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)C2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)C2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H26N2O2/c1-25(15-5-8-17-6-3-2-4-7-17)20-12-9-18(10-13-20)19-11-14-21-22(16-19)27-23(26)24-21/h2-8,11,14,16,18,20H,9-10,12-13,15H2,1H3,(H,24,26)/b8-5+