N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]-4-methyl-6-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-methyl-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(4-heptoxybenzylidene)amino]-(4-methyl-6-phenyl-pyrimidin-2-yl)amine Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=CC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O/c1-3-4-5-6-10-17-30-23-15-13-21(14-16-23)19-26-29-25-27-20(2)18-24(28-25)22-11-8-7-9-12-22/h7-9,11-16,18-19H,3-6,10,17H2,1-2H3,(H,27,28,29)/b26-19+