2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 4,5-dimethyl-2-[(E)-p-anisylideneamino]thiophene-3-carbonitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H14N2OS/c1-10-11(2)19-15(14(10)8-16)17-9-12-4-6-13(18-3)7-5-12/h4-7,9H,1-3H3/b17-9+