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(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile

(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile

Systemtic Name:(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
Openeye Name:(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
CAS Name:(Z)-3-(4-ethoxy-3-methoxyphenyl)-2-[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]-2-propenenitrile
IUPAC Name:(Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
Traditional Name:(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)acrylonitrile
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=NN=C(N2C3=CC=CC=C3)N4CCOCC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C#N)\C2=NN=C(N2C3=CC=CC=C3)N4CCOCC4)OC


InChI

InChI=1S/C24H25N5O3/c1-3-32-21-10-9-18(16-22(21)30-2)15-19(17-25)23-26-27-24(28-11-13-31-14-12-28)29(23)20-7-5-4-6-8-20/h4-10,15-16H,3,11-14H2,1-2H3/b19-15-


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