(7E)-7-(2-dimethylaminoethyloxyimino)-3-methyl-5-phenyl-5,6-dihydrocyclopenta[f][1,3]benzoxazol-2-one

Systemtic Name: (7E)-7-(2-dimethylaminoethyloxyimino)-3-methyl-5-phenyl-5,6-dihydrocyclopenta[f][1,3]benzoxazol-2-one Openeye Name: (7E)-7-(2-dimethylaminoethyloxyimino)-3-methyl-5-phenyl-5,6-dihydrocyclopenta[f][1,3]benzoxazol-2-one CAS Name: (7E)-7-(2-dimethylaminoethyloxyimino)-3-methyl-5-phenyl-5,6-dihydrocyclopenta[f][1,3]benzoxazol-2-one IUPAC Name: (7E)-7-(2-dimethylaminoethyloxyimino)-3-methyl-5-phenyl-5,6-dihydrocyclopenta[f][1,3]benzoxazol-2-one Traditional Name: (7E)-7-(2-dimethylaminoethyloximino)-3-methyl-5-phenyl-5,6-dihydrocyclopenta[f][1,3]benzoxazol-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=NOCCN(C)C)CC(C3=C2)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C3/C(=N/OCCN(C)C)/CC(C3=C2)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C21H23N3O3/c1-23(2)9-10-26-22-18-11-15(14-7-5-4-6-8-14)16-12-19-20(13-17(16)18)27-21(25)24(19)3/h4-8,12-13,15H,9-11H2,1-3H3/b22-18+