(2R)-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-4-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-[(4-isoamoxy-3-methoxy-benzylidene)amino]-4,5-dimethyl-1-phenyl-3-pyrrolin-2-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCCC(C)C)OC)C

Isomeric SMILES

C[C@@H]1C(=C(C(=O)N1C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCCC(C)C)OC)C

InChI

InChI=1S/C25H30N2O3/c1-17(2)13-14-30-22-12-11-20(15-23(22)29-5)16-26-24-18(3)19(4)27(25(24)28)21-9-7-6-8-10-21/h6-12,15-17,19H,13-14H2,1-5H3/t19-/m1/s1