N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-1-naphthamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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