N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(E)-piperonylideneamino]-2-naphthamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O4/c1-24-18-10-15-5-3-2-4-14(15)9-16(18)20(23)22-21-11-13-6-7-17-19(8-13)26-12-25-17/h2-11H,12H2,1H3,(H,22,23)/b21-11+