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N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-N-[(E)-veratrylideneamino]pyrrolidine-3-carboxamide
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC)C


InChI

InChI=1S/C22H25N3O4/c1-14-5-7-18(9-15(14)2)25-13-17(11-21(25)26)22(27)24-23-12-16-6-8-19(28-3)20(10-16)29-4/h5-10,12,17H,11,13H2,1-4H3,(H,24,27)/b23-12+


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