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

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-[3-(dimethylamino)phenoxy]ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-2-[3-(dimethylamino)phenoxy]acetamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-[3-(dimethylamino)phenoxy]acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-[3-(dimethylamino)phenoxy]acetamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-[3-(dimethylamino)phenoxy]acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=CC(=C2)N(C)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=CC(=C2)N(C)C)OC

InChI

InChI=1S/C22H28ClN3O4/c1-6-15(2)30-22-19(23)10-16(11-20(22)28-5)13-24-25-21(27)14-29-18-9-7-8-17(12-18)26(3)4/h7-13,15H,6,14H2,1-5H3,(H,25,27)