N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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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)OCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O6/c1-5-27-20-13-17(14-21(28-6-2)22(20)29-7-3)23(26)25-24-15(4)16-8-9-18-19(12-16)31-11-10-30-18/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,25,26)/b24-15-