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

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)OCO2

InChI

InChI=1S/C22H20N2O5/c1-3-27-18-11-21-20(28-13-29-21)10-16(18)12-23-24-22(25)17-8-14-6-4-5-7-15(14)9-19(17)26-2/h4-12H,3,13H2,1-2H3,(H,24,25)