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

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-(dimethylamino)benzamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-3-(dimethylamino)benzamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-(dimethylamino)benzamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-(dimethylamino)benzamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-3-(dimethylamino)benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-6-14(2)28-20-18(22)10-15(11-19(20)27-5)13-23-24-21(26)16-8-7-9-17(12-16)25(3)4/h7-14H,6H2,1-5H3,(H,24,26)