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N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-morpholin-4-yl-pyrimidin-4-amine

N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name:N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-morpholin-4-yl-pyrimidin-4-amine
Openeye Name:N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-6-morpholino-pyrimidin-4-amine
CAS Name:N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-(4-morpholinyl)-4-pyrimidinamine
IUPAC Name:N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine
Traditional Name:[(Z)-(2,4-dimethoxybenzylidene)amino]-(6-morpholinopyrimidin-4-yl)amine
Formula: C17H21N5O3
MolecularWeight: 343.38034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC=NC(=C2)N3CCOCC3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC=NC(=C2)N3CCOCC3)OC


InChI

InChI=1S/C17H21N5O3/c1-23-14-4-3-13(15(9-14)24-2)11-20-21-16-10-17(19-12-18-16)22-5-7-25-8-6-22/h3-4,9-12H,5-8H2,1-2H3,(H,18,19,21)/b20-11-


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