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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-4-25-16-7-5-12(9-17(16)24-3)11-20-21-18(22)14-10-13(19)6-8-15(14)23-2/h5-11H,4H2,1-3H3,(H,21,22)/b20-11+