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

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-23-15-7-4-12(5-8-15)17(21)20-19-11-13-10-14(18)6-9-16(13)22-2/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+