N-(3-chlorophenyl)-4-(1-oxidanyl-2-prop-2-enylimino-pyridin-4-yl)pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-(1-oxidanyl-2-prop-2-enylimino-pyridin-4-yl)pyrimidin-2-amine Openeye Name: 4-(2-allylimino-1-hydroxy-4-pyridyl)-N-(3-chlorophenyl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-(1-hydroxy-2-prop-2-enylimino-4-pyridinyl)-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(1-hydroxy-2-prop-2-enyliminopyridin-4-yl)pyrimidin-2-amine Traditional Name: [4-(2-allylimino-1-hydroxy-4-pyridyl)pyrimidin-2-yl]-(3-chlorophenyl)amine Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1C=C(C=CN1O)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN=C1C=C(C=CN1O)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5O/c1-2-8-20-17-11-13(7-10-24(17)25)16-6-9-21-18(23-16)22-15-5-3-4-14(19)12-15/h2-7,9-12,25H,1,8H2,(H,21,22,23)