N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-14(2)19-11-18(15(3)9-22(19)28-4)13-24-25-23(27)20-10-16-7-5-6-8-17(16)12-21(20)26/h5-14,26H,1-4H3,(H,25,27)/b24-13+