N-[(Z)-1-(4-chlorophenyl)butylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-5-6-16(13-7-9-15(21)10-8-13)22-23-20(24)14-11-17(25-2)19(27-4)18(12-14)26-3/h7-12H,5-6H2,1-4H3,(H,23,24)/b22-16-