N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-15(17-8-10-19(27-2)11-9-17)22-23-21(26)18-12-20(25)24(14-18)13-16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3,(H,23,26)/b22-15+