6-chloranyl-2-methyl-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-methyl-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-chloro-2-methyl-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-chloro-2-methyl-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-chloro-2-methyl-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [(Z)-1-(4-amylphenyl)ethylideneamino]-(6-chloro-2-methyl-pyrimidin-4-yl)amine Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=CC(=NC(=N2)C)Cl)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N\NC2=CC(=NC(=N2)C)Cl)/C

InChI

InChI=1S/C18H23ClN4/c1-4-5-6-7-15-8-10-16(11-9-15)13(2)22-23-18-12-17(19)20-14(3)21-18/h8-12H,4-7H2,1-3H3,(H,20,21,23)/b22-13-