2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(diphenylmethylidene)amino]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(diphenylmethylidene)amino]benzamide Openeye Name: N-(benzhydrylideneamino)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[(diphenylmethylene)amino]benzamide IUPAC Name: N-(benzhydrylideneamino)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(benzhydrylideneamino)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-27(2)22(28)17-30-21-16-10-9-15-20(21)24(29)26-25-23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16H,17H2,1-2H3,(H,26,29)