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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Cl)OC)OC)OC

InChI

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