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

Systemtic Name: 6-(phenylmethyl)-2-[(4-prop-2-enoxyphenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-[(4-allyloxyphenyl)methyleneamino]-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 6-(phenylmethyl)-2-[(4-prop-2-enoxyphenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-benzyl-2-[(4-prop-2-enoxyphenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-[(4-allyloxybenzylidene)amino]-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3OS/c1-2-14-29-21-10-8-19(9-11-21)16-27-25-23(15-26)22-12-13-28(18-24(22)30-25)17-20-6-4-3-5-7-20/h2-11,16H,1,12-14,17-18H2