N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-p-anisylideneamino]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-25-16-9-7-14(8-10-16)12-23-24-20-19-17(21-13-22-20)11-18(26-19)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,24)/b23-12+