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

Systemtic Name: 6-chloranyl-N-[(E)-(4-heptoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(4-heptoxyphenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(4-heptoxyphenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(4-heptoxyphenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-(4-heptoxybenzylidene)amino]amine Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O/c1-2-3-4-5-9-16-30-21-14-12-19(13-15-21)18-26-29-23-17-22(25)27-24(28-23)20-10-7-6-8-11-20/h6-8,10-15,17-18H,2-5,9,16H2,1H3,(H,27,28,29)/b26-18+