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

Systemtic Name: N-[(E)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-1-naphthamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H25N3O2/c1-17(18-13-15-21(16-14-18)26-24(29)20-8-2-3-9-20)27-28-25(30)23-12-6-10-19-7-4-5-11-22(19)23/h4-7,10-16,20H,2-3,8-9H2,1H3,(H,26,29)(H,28,30)/b27-17+