5-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-veratrylideneamino]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-7-5-12(18)9-13(14)17(21)20-19-10-11-4-6-15(23-2)16(8-11)24-3/h4-10H,1-3H3,(H,20,21)/b19-10+