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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)26-27-25(29)23-15-21-9-5-6-10-22(21)16-24(23)28/h5-6,9-16,19,28H,2-4,7-8H2,1H3,(H,27,29)/b26-17+