N-[(E)-1-(4-pentylphenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: [(E)-1-(4-amylphenyl)ethylideneamino]-(5-phenylpyrimidin-2-yl)amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC=C(C=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC2=NC=C(C=N2)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H26N4/c1-3-4-6-9-19-12-14-20(15-13-19)18(2)26-27-23-24-16-22(17-25-23)21-10-7-5-8-11-21/h5,7-8,10-17H,3-4,6,9H2,1-2H3,(H,24,25,27)/b26-18+