N-[(E)-1-(4-butylphenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-6-methoxy-2-phenyl-pyrimidin-4-amine CAS Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-6-methoxy-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-6-methoxy-2-phenylpyrimidin-4-amine Traditional Name: [(E)-1-(4-butylphenyl)ethylideneamino]-(6-methoxy-2-phenyl-pyrimidin-4-yl)amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC2=CC(=NC(=N2)C3=CC=CC=C3)OC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N/NC2=CC(=NC(=N2)C3=CC=CC=C3)OC)/C

InChI

InChI=1S/C23H26N4O/c1-4-5-9-18-12-14-19(15-13-18)17(2)26-27-21-16-22(28-3)25-23(24-21)20-10-7-6-8-11-20/h6-8,10-16H,4-5,9H2,1-3H3,(H,24,25,27)/b26-17+