N-(2,4-dimethylpentan-3-ylideneamino)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-isopropyl-2-methyl-propylidene)amino]naphthalene-2-carboxamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-isopropyl-2-methyl-propylidene)amino]-2-naphthamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C(C)C

Isomeric SMILES

CC(C)C(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C(C)C

InChI

InChI=1S/C18H22N2O2/c1-11(2)17(12(3)4)19-20-18(22)15-9-13-7-5-6-8-14(13)10-16(15)21/h5-12,21H,1-4H3,(H,20,22)