3-oxidanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(4-isopropylphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(4-isopropylbenzylidene)amino]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14(2)16-9-7-15(8-10-16)13-22-23-21(25)19-11-17-5-3-4-6-18(17)12-20(19)24/h3-14,24H,1-2H3,(H,23,25)/b22-13+