N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H31N3O5/c1-16(18-11-8-12-20(13-18)26-24(29)17-9-6-5-7-10-17)27-28-25(30)19-14-21(31-2)23(33-4)22(15-19)32-3/h8,11-15,17H,5-7,9-10H2,1-4H3,(H,26,29)(H,28,30)/b27-16+