2-[[4-[ethyl(pentyl)amino]-2-methyl-phenyl]diazenyl]-4-(4-hydroxyphenyl)-5-methanoyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[4-[ethyl(pentyl)amino]-2-methyl-phenyl]diazenyl]-4-(4-hydroxyphenyl)-5-methanoyl-thiophene-3-carbonitrile Openeye Name: 2-[4-[ethyl(pentyl)amino]-2-methyl-phenyl]azo-5-formyl-4-(4-hydroxyphenyl)thiophene-3-carbonitrile CAS Name: 2-[4-[ethyl(pentyl)amino]-2-methylphenyl]azo-5-formyl-4-(4-hydroxyphenyl)-3-thiophenecarbonitrile IUPAC Name: 2-[[4-[ethyl(pentyl)amino]-2-methylphenyl]diazenyl]-5-formyl-4-(4-hydroxyphenyl)thiophene-3-carbonitrile Traditional Name: 2-[4-[amyl(ethyl)amino]-2-methyl-phenyl]azo-5-formyl-4-(4-hydroxyphenyl)thiophene-3-carbonitrile Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=C(S2)C=O)C3=CC=C(C=C3)O)C#N)C

Isomeric SMILES

CCCCCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=C(S2)C=O)C3=CC=C(C=C3)O)C#N)C

InChI

InChI=1S/C26H28N4O2S/c1-4-6-7-14-30(5-2)20-10-13-23(18(3)15-20)28-29-26-22(16-27)25(24(17-31)33-26)19-8-11-21(32)12-9-19/h8-13,15,17,32H,4-7,14H2,1-3H3