N-[(Z)-1-(4-butylphenyl)ethylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-4-methyl-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-4-methyl-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-(4-methyl-6-phenyl-pyrimidin-2-yl)amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4/c1-4-5-9-19-12-14-20(15-13-19)18(3)26-27-23-24-17(2)16-22(25-23)21-10-7-6-8-11-21/h6-8,10-16H,4-5,9H2,1-3H3,(H,24,25,27)/b26-18-