4,5-dimethyl-2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carbonitrile Openeye Name: 2-[(Z)-(4-benzyloxyphenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carbonitrile Traditional Name: 2-[(Z)-(4-benzoxybenzylidene)amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H18N2OS/c1-15-16(2)25-21(20(15)12-22)23-13-17-8-10-19(11-9-17)24-14-18-6-4-3-5-7-18/h3-11,13H,14H2,1-2H3/b23-13-