N-[(diphenylmethylidene)amino]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-19(28)12-13-20-14-16-23(17-15-20)30-18-24(29)26-27-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,14-17H,12-13,18H2,1H3,(H,26,29)