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

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23ClN2O3/c1-4-14(2)26-20-17(21)10-16(11-18(20)25-3)13-22-23-19(24)12-15-8-6-5-7-9-15/h5-11,13-14H,4,12H2,1-3H3,(H,23,24)