N-[(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-chloro-4-sec-butoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-chloro-4-sec-butoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-3-14(2)28-21-9-8-15(10-19(21)23)13-24-25-22(27)18-11-16-6-4-5-7-17(16)12-20(18)26/h4-14,26H,3H2,1-2H3,(H,25,27)