4-[(1R,2R)-1-[(4-methoxyphenyl)amino]-3-oxidanylidene-2-phenylmethoxy-butyl]benzenecarbonitrile

Systemtic Name: 4-[(1R,2R)-1-[(4-methoxyphenyl)amino]-3-oxidanylidene-2-phenylmethoxy-butyl]benzenecarbonitrile Openeye Name: 4-[(1R,2R)-2-benzyloxy-1-(4-methoxyanilino)-3-oxo-butyl]benzonitrile CAS Name: 4-[(1R,2R)-1-(4-methoxyanilino)-3-oxo-2-phenylmethoxybutyl]benzonitrile IUPAC Name: 4-[(1R,2R)-1-(4-methoxyanilino)-3-oxo-2-phenylmethoxybutyl]benzonitrile Traditional Name: 4-[(1R,2R)-2-benzoxy-3-keto-1-(p-anisidino)butyl]benzonitrile Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]([C@@H](C1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-18(28)25(30-17-20-6-4-3-5-7-20)24(21-10-8-19(16-26)9-11-21)27-22-12-14-23(29-2)15-13-22/h3-15,24-25,27H,17H2,1-2H3/t24-,25+/m1/s1