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

Systemtic Name: 6-chloranyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(4-pentoxyphenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(6-chloro-2-phenyl-pyrimidin-4-yl)amine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=CC(=NC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=CC(=NC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O/c1-2-3-7-14-28-19-12-10-17(11-13-19)16-24-27-21-15-20(23)25-22(26-21)18-8-5-4-6-9-18/h4-6,8-13,15-16H,2-3,7,14H2,1H3,(H,25,26,27)/b24-16+