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

Systemtic Name: 5-chloranyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-11-15(23-2)7-5-12(17(11)25-4)10-20-21-18(22)14-9-13(19)6-8-16(14)24-3/h5-10H,1-4H3,(H,21,22)/b20-10+