N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H26N2O6/c1-5-26-19-11-16(12-20(27-6-2)21(19)28-7-3)22(25)24-23-14(4)15-8-9-17-18(10-15)30-13-29-17/h8-12H,5-7,13H2,1-4H3,(H,24,25)/b23-14+