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

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-5,6-dimethyl-2-phenylpyrimidin-4-amine Traditional Name: [(Z)-(4-butoxybenzylidene)amino]-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=NC(=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O/c1-4-5-15-28-21-13-11-19(12-14-21)16-24-27-22-17(2)18(3)25-23(26-22)20-9-7-6-8-10-20/h6-14,16H,4-5,15H2,1-3H3,(H,25,26,27)/b24-16-