N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20ClN3O3/c1-3-25-18-15(19)9-13(10-16(18)24-2)11-21-22-17(23)12-20-14-7-5-4-6-8-14/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-11-