6-methoxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-methoxy-N-[(E)-(4-pentoxyphenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-methoxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-methoxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(6-methoxypyrimidin-4-yl)amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-3-4-5-10-23-15-8-6-14(7-9-15)12-20-21-16-11-17(22-2)19-13-18-16/h6-9,11-13H,3-5,10H2,1-2H3,(H,18,19,21)/b20-12+