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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(4-methoxy-2,5-dimethyl-phenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(4-methoxy-2,5-dimethyl-phenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(4-methoxy-2,5-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(4-methoxy-2,5-dimethylphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(4-methoxy-2,5-dimethyl-benzylidene)amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-11-8-17(24-4)12(2)7-13(11)10-20-21-18(22)15-9-14(19)5-6-16(15)23-3/h5-10H,1-4H3,(H,21,22)/b20-10+