N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-hydroxy-2-naphthamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H27N3O3/c1-17(18-11-13-22(14-12-18)27-25(31)19-7-3-2-4-8-19)28-29-26(32)23-15-20-9-5-6-10-21(20)16-24(23)30/h5-6,9-16,19,30H,2-4,7-8H2,1H3,(H,27,31)(H,29,32)/b28-17+