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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-5-8-28-19-15(21)9-13(10-18(19)27-4)12-22-23-20(24)14-6-7-16(25-2)17(11-14)26-3/h6-7,9-12H,5,8H2,1-4H3,(H,23,24)/b22-12-