4-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-(2-isopropylimino-1-pyridyl)butan-1-one CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-1-(2-propan-2-ylimino-1-pyridinyl)-1-butanone IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-(2-isopropylimino-1-pyridyl)butan-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H26N2O4/c1-15(2)22-20-8-5-6-12-23(20)21(25)9-7-13-27-18-11-10-17(16(3)24)14-19(18)26-4/h5-6,8,10-12,14-15H,7,9,13H2,1-4H3