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

Systemtic Name: 6-chloranyl-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-chloro-2-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-chloro-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-chloro-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(6-chloro-2-methyl-pyrimidin-4-yl)amine Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O/c1-3-4-5-10-23-15-8-6-14(7-9-15)12-19-22-17-11-16(18)20-13(2)21-17/h6-9,11-12H,3-5,10H2,1-2H3,(H,20,21,22)/b19-12+