2-[(4-ethoxyphenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-ethoxyphenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 6-benzyl-2-[(4-ethoxyphenyl)methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-[(4-ethoxyphenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-benzyl-2-[(4-ethoxyphenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 6-benzyl-2-[(4-ethoxybenzylidene)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H23N3OS/c1-2-28-20-10-8-18(9-11-20)15-26-24-22(14-25)21-12-13-27(17-23(21)29-24)16-19-6-4-3-5-7-19/h3-11,15H,2,12-13,16-17H2,1H3