3-oxidanyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)C

InChI

InChI=1S/C21H20N2O2/c1-13-8-14(2)19(15(3)9-13)12-22-23-21(25)18-10-16-6-4-5-7-17(16)11-20(18)24/h4-12,24H,1-3H3,(H,23,25)/b22-12+