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

Systemtic Name: 3-oxidanyl-N-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(4-pyrrolidin-1-yl-1-naphthyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-(1-pyrrolidinyl)-1-naphthalenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(4-pyrrolidino-1-naphthyl)methyleneamino]-2-naphthamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C26H23N3O2/c30-25-16-19-8-2-1-7-18(19)15-23(25)26(31)28-27-17-20-11-12-24(29-13-5-6-14-29)22-10-4-3-9-21(20)22/h1-4,7-12,15-17,30H,5-6,13-14H2,(H,28,31)