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

Systemtic Name: N-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2-methoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(2-methoxy-4-pyrrolidino-benzylidene)amino]-2-naphthamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H23N3O3/c1-29-22-14-19(26-10-4-5-11-26)9-8-18(22)15-24-25-23(28)20-12-16-6-2-3-7-17(16)13-21(20)27/h2-3,6-9,12-15,27H,4-5,10-11H2,1H3,(H,25,28)