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N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name:N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine
Openeye Name:N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine
CAS Name:N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine
IUPAC Name:N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine
Traditional Name:[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-(4,6-dimethylpyrimidin-2-yl)amine
Formula: C18H24N4O2
MolecularWeight: 328.40876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=NC(=CC(=N2)C)C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC2=NC(=CC(=N2)C)C)/C)OCC


InChI

InChI=1S/C18H24N4O2/c1-6-23-16-9-8-15(11-17(16)24-7-2)14(5)21-22-18-19-12(3)10-13(4)20-18/h8-11H,6-7H2,1-5H3,(H,19,20,22)/b21-14-


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