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

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H22N2O4/c1-14(2)28-21-17(9-6-10-20(21)27-3)13-23-24-22(26)18-11-15-7-4-5-8-16(15)12-19(18)25/h4-14,25H,1-3H3,(H,24,26)/b23-13-