N-[1-[2-(diphenylmethylidene)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-(diphenylmethylidene)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(benzhydrylideneamino)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[2-(diphenylmethylene)hydrazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(2-benzhydrylidenehydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(benzhydrylideneamino)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-32-23-16-10-9-15-21(23)25(30)27-22(17-18-33-2)26(31)29-28-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,22H,17-18H2,1-2H3,(H,27,30)(H,29,31)