4-(2-butoxyphenoxy)-1-(4-methoxypyridin-3-yl)-3-oxidanyl-2-[[(E)-prop-1-enyl]amino]butan-1-one

Systemtic Name: 4-(2-butoxyphenoxy)-1-(4-methoxypyridin-3-yl)-3-oxidanyl-2-[[(E)-prop-1-enyl]amino]butan-1-one Openeye Name: 4-(2-butoxyphenoxy)-3-hydroxy-1-(4-methoxy-3-pyridyl)-2-[[(E)-prop-1-enyl]amino]butan-1-one CAS Name: 4-(2-butoxyphenoxy)-3-hydroxy-1-(4-methoxy-3-pyridinyl)-2-[[(E)-prop-1-enyl]amino]-1-butanone IUPAC Name: 4-(2-butoxyphenoxy)-3-hydroxy-1-(4-methoxypyridin-3-yl)-2-[[(E)-prop-1-enyl]amino]butan-1-one Traditional Name: 4-(2-butoxyphenoxy)-3-hydroxy-1-(4-methoxy-3-pyridyl)-2-[[(E)-prop-1-enyl]amino]butan-1-one Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OCC(C(C(=O)C2=C(C=CN=C2)OC)NC=CC)O

Isomeric SMILES

CCCCOC1=CC=CC=C1OCC(C(C(=O)C2=C(C=CN=C2)OC)N/C=C/C)O

InChI

InChI=1S/C23H30N2O5/c1-4-6-14-29-20-9-7-8-10-21(20)30-16-18(26)22(25-12-5-2)23(27)17-15-24-13-11-19(17)28-3/h5,7-13,15,18,22,25-26H,4,6,14,16H2,1-3H3/b12-5+