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

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenylpyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-[(E)-(4-heptoxybenzylidene)amino]amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O/c1-4-5-6-7-11-18-31-24-16-14-22(15-17-24)19-27-30-25-20(2)21(3)28-26(29-25)23-12-9-8-10-13-23/h8-10,12-17,19H,4-7,11,18H2,1-3H3,(H,28,29,30)/b27-19+