3-oxidanyl-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(2-isopropoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(2-isopropoxybenzylidene)amino]-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H20N2O3/c1-14(2)26-20-10-6-5-9-17(20)13-22-23-21(25)18-11-15-7-3-4-8-16(15)12-19(18)24/h3-14,24H,1-2H3,(H,23,25)/b22-13+