N,N-dibutyl-4-[[4-methoxy-5-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]diazenyl]aniline

Systemtic Name: N,N-dibutyl-4-[[4-methoxy-5-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]diazenyl]aniline Openeye Name: N,N-dibutyl-4-[4-methoxy-5-[(E)-methoxyiminomethyl]thiazol-2-yl]azo-aniline CAS Name: N,N-dibutyl-4-[[4-methoxy-5-[(E)-methoxyiminomethyl]-2-thiazolyl]azo]aniline IUPAC Name: N,N-dibutyl-4-[[4-methoxy-5-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]diazenyl]aniline Traditional Name: dibutyl-[4-[4-methoxy-5-[(E)-methyloximinomethyl]thiazol-2-yl]azophenyl]amine Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=NC(=C(S2)C=NOC)OC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=NC(=C(S2)/C=N/OC)OC

InChI

InChI=1S/C20H29N5O2S/c1-5-7-13-25(14-8-6-2)17-11-9-16(10-12-17)23-24-20-22-19(26-3)18(28-20)15-21-27-4/h9-12,15H,5-8,13-14H2,1-4H3/b21-15+,24-23?