N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-1-naphthamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H27N3O2/c1-18(28-29-26(31)24-13-7-11-20-8-5-6-12-23(20)24)19-14-16-22(17-15-19)27-25(30)21-9-3-2-4-10-21/h5-8,11-17,21H,2-4,9-10H2,1H3,(H,27,30)(H,29,31)/b28-18+