5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-thiophen-2-ylmethylideneamino]thiophene-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-thiophen-2-ylmethylideneamino]thiophene-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-2-thienylmethyleneamino]thiophene-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-thiophen-2-ylmethylideneamino]-3-thiophenecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-thiophen-2-ylmethylideneamino]thiophene-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-2-thenylideneamino]thiophene-3-carbonitrile Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CC=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H16N2O2S2/c1-12-15(10-20)19(21-11-14-5-4-8-24-14)25-18(12)13-6-7-16(22-2)17(9-13)23-3/h4-9,11H,1-3H3/b21-11+