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

Systemtic Name: N-[(2-methyl-4-piperidin-1-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-methyl-4-(1-piperidyl)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-methyl-4-(1-piperidinyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2-methyl-4-piperidin-1-ylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(2-methyl-4-piperidino-benzylidene)amino]-2-naphthamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H25N3O2/c1-17-13-21(27-11-5-2-6-12-27)10-9-20(17)16-25-26-24(29)22-14-18-7-3-4-8-19(18)15-23(22)28/h3-4,7-10,13-16,28H,2,5-6,11-12H2,1H3,(H,26,29)