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

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC)OC

InChI

InChI=1S/C18H19ClN2O5/c1-23-14-6-5-12(9-15(14)24-2)18(22)21-20-10-11-7-13(19)17(26-4)16(8-11)25-3/h5-10H,1-4H3,(H,21,22)/b20-10-