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

Systemtic Name: 2-[(4-ethoxy-3-nitro-phenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 6-benzyl-2-[(4-ethoxy-3-nitro-phenyl)methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-[(4-ethoxy-3-nitrophenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-benzyl-2-[(4-ethoxy-3-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 6-benzyl-2-[(4-ethoxy-3-nitro-benzylidene)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3S/c1-2-31-22-9-8-18(12-21(22)28(29)30)14-26-24-20(13-25)19-10-11-27(16-23(19)32-24)15-17-6-4-3-5-7-17/h3-9,12,14H,2,10-11,15-16H2,1H3