N-[4,4-dimethyl-3-[methyl(phenyl)amino]-5-oxidanylidene-1-phenyl-pyrrolidin-2-ylidene]ethanamide

Systemtic Name: N-[4,4-dimethyl-3-[methyl(phenyl)amino]-5-oxidanylidene-1-phenyl-pyrrolidin-2-ylidene]ethanamide Openeye Name: N-[4,4-dimethyl-3-(N-methylanilino)-5-oxo-1-phenyl-pyrrolidin-2-ylidene]acetamide CAS Name: N-[4,4-dimethyl-3-(N-methylanilino)-5-oxo-1-phenyl-2-pyrrolidinylidene]acetamide IUPAC Name: N-[4,4-dimethyl-3-(N-methylanilino)-5-oxo-1-phenylpyrrolidin-2-ylidene]acetamide Traditional Name: N-[5-keto-4,4-dimethyl-3-(N-methylanilino)-1-phenyl-pyrrolidin-2-ylidene]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(C(C(=O)N1C2=CC=CC=C2)(C)C)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C(C(C(=O)N1C2=CC=CC=C2)(C)C)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(25)22-19-18(23(4)16-11-7-5-8-12-16)21(2,3)20(26)24(19)17-13-9-6-10-14-17/h5-14,18H,1-4H3