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

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-2-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2C)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-4-24-16-10-13(9-15(19)17(16)23-3)11-20-21-18(22)14-8-6-5-7-12(14)2/h5-11H,4H2,1-3H3,(H,21,22)/b20-11+