3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-15-24-21-18(10-11-29-21)22(26)25(15)23-13-17-8-9-19(27-2)20(12-17)28-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3/b23-13-