N-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C22H21ClN2O4/c1-13(2)29-21-18(23)8-14(9-20(21)28-3)12-24-25-22(27)17-10-15-6-4-5-7-16(15)11-19(17)26/h4-13,26H,1-3H3,(H,25,27)