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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22ClN3O3/c1-13(2)26-19-16(20)9-14(10-17(19)25-3)11-22-23-18(24)12-21-15-7-5-4-6-8-15/h4-11,13,21H,12H2,1-3H3,(H,23,24)/b22-11-