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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3,4,5-triethoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-18(15-9-11-17(23)12-10-15)24-25-22(26)16-13-19(27-6-2)21(29-8-4)20(14-16)28-7-3/h9-14H,5-8H2,1-4H3,(H,25,26)/b24-18+