N-[(diphenylmethylidene)amino]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(benzhydrylideneamino)-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[(diphenylmethylene)amino]-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(benzhydrylideneamino)-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(benzhydrylideneamino)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-31-17-16-26-23(29)18-32-22-15-9-8-14-21(22)25(30)28-27-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,26,29)(H,28,30)