N-(4-ethylphenyl)-5-[(E)-[(4-ethylphenyl)-phenyl-hydrazinylidene]methyl]-N-phenyl-thiophen-2-amine

Systemtic Name: N-(4-ethylphenyl)-5-[(E)-[(4-ethylphenyl)-phenyl-hydrazinylidene]methyl]-N-phenyl-thiophen-2-amine Openeye Name: N-(4-ethylphenyl)-5-[(E)-[(4-ethylphenyl)-phenyl-hydrazono]methyl]-N-phenyl-thiophen-2-amine CAS Name: N-(4-ethylphenyl)-5-[(E)-[(4-ethylphenyl)-phenylhydrazinylidene]methyl]-N-phenyl-2-thiophenamine IUPAC Name: N-(4-ethylphenyl)-5-[(E)-[(4-ethylphenyl)-phenylhydrazinylidene]methyl]-N-phenylthiophen-2-amine Traditional Name: (4-ethylphenyl)-[(E)-[5-(N-(4-ethylphenyl)anilino)-2-thienyl]methyleneamino]-phenyl-amine Formula: C33H31N3S MolecularWeight: 501.68434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C=NN(C4=CC=CC=C4)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)/C=N/N(C4=CC=CC=C4)C5=CC=C(C=C5)CC

InChI

InChI=1S/C33H31N3S/c1-3-26-15-19-29(20-16-26)35(28-11-7-5-8-12-28)33-24-23-32(37-33)25-34-36(30-13-9-6-10-14-30)31-21-17-27(4-2)18-22-31/h5-25H,3-4H2,1-2H3/b34-25+