5,6-dimethyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)amine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O/c1-4-5-9-16-29-22-14-12-20(13-15-22)17-25-28-23-18(2)19(3)26-24(27-23)21-10-7-6-8-11-21/h6-8,10-15,17H,4-5,9,16H2,1-3H3,(H,26,27,28)/b25-17+