N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O6/c1-6-29-17-8-12(7-14(21)18(17)27-4)11-22-23-20(24)13-9-15(25-2)19(28-5)16(10-13)26-3/h7-11H,6H2,1-5H3,(H,23,24)/b22-11-