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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-11-12(2)20-16(15(11)9-17)18-10-13-5-7-14(8-6-13)19(3)4/h5-8,10H,1-4H3/b18-10+