N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3,4,5-triethoxy-benzamide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O4/c1-5-18(16-10-9-15(23)13-17(16)24)25-26-22(27)14-11-19(28-6-2)21(30-8-4)20(12-14)29-7-3/h9-13H,5-8H2,1-4H3,(H,26,27)/b25-18+