N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-naphthamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H16N2O5/c1-25-17-6-12(7-18-19(17)27-11-26-18)10-21-22-20(24)15-8-13-4-2-3-5-14(13)9-16(15)23/h2-10,23H,11H2,1H3,(H,22,24)/b21-10-