N-[1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[1-[2-methyl-4-(o-tolylazo)anilino]-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-[2-methyl-4-(2-methylphenyl)azoanilino]-2-oxo-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[1-[2-methyl-4-[(2-methylphenyl)diazenyl]anilino]-2-oxo-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-keto-1-[2-methyl-4-(o-tolylazo)anilino]-2-(2-thienyl)ethyl]benzamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(C(=O)C3=CC=CS3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(C(=O)C3=CC=CS3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N4O2S/c1-18-9-6-7-12-23(18)31-30-21-14-15-22(19(2)17-21)28-26(25(32)24-13-8-16-34-24)29-27(33)20-10-4-3-5-11-20/h3-17,26,28H,1-2H3,(H,29,33)