N-[(1-ethanoylpiperidin-4-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-3-hydroxy-2-naphthamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1

InChI

InChI=1S/C18H19N3O3/c1-12(22)21-8-6-15(7-9-21)19-20-18(24)16-10-13-4-2-3-5-14(13)11-17(16)23/h2-5,10-11,23H,6-9H2,1H3,(H,20,24)