methyl 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(E)-2-cyano-1-methyl-vinyl]-2-[(9-ethylcarbazol-3-yl)methyleneamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[(9-ethyl-3-carbazolyl)methylideneamino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-1-cyanoprop-1-en-2-yl]-2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(E)-2-cyano-1-methyl-vinyl]-2-[(9-ethylcarbazol-3-yl)methyleneamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=C(C(=C(S3)C(=CC#N)C)C)C(=O)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=C(C(=C(S3)/C(=C/C#N)/C)C)C(=O)OC)C4=CC=CC=C41

InChI

InChI=1S/C26H23N3O2S/c1-5-29-21-9-7-6-8-19(21)20-14-18(10-11-22(20)29)15-28-25-23(26(30)31-4)17(3)24(32-25)16(2)12-13-27/h6-12,14-15H,5H2,1-4H3/b16-12+,28-15?