3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-4-29-18-11-10-16(12-19(18)28-3)13-25-26-14-24-22-21(23(26)27)20(15(2)30-22)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3/b25-13-