N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-3,4,5-triethoxy-benzamide CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-3,4,5-triethoxy-benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(/C)\CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H30N2O6/c1-5-28-21-13-18(14-22(29-6-2)23(21)30-7-3)24(27)26-25-16(4)8-9-17-10-11-19-20(12-17)32-15-31-19/h10-14H,5-9,15H2,1-4H3,(H,26,27)/b25-16-