3-oxidanyl-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(4-pyrrolidin-1-ylphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(4-pyrrolidinobenzylidene)amino]-2-naphthamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H21N3O2/c26-21-14-18-6-2-1-5-17(18)13-20(21)22(27)24-23-15-16-7-9-19(10-8-16)25-11-3-4-12-25/h1-2,5-10,13-15,26H,3-4,11-12H2,(H,24,27)