3-methoxy-N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-naphthamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C21H18N2O5/c1-25-17-10-20-19(27-12-28-20)9-15(17)11-22-23-21(24)16-7-13-5-3-4-6-14(13)8-18(16)26-2/h3-11H,12H2,1-2H3,(H,23,24)