N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(4-isobutoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(4-isobutoxybenzylidene)amino]-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H22N2O3/c1-15(2)14-27-19-9-7-16(8-10-19)13-23-24-22(26)20-11-17-5-3-4-6-18(17)12-21(20)25/h3-13,15,25H,14H2,1-2H3,(H,24,26)/b23-13+