1-(4-methoxyphenyl)-5-oxidanylidene-N-[(E)-(phenylmethylidene)amino]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[(E)-(phenylmethylidene)amino]pyrrolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[(E)-(phenylmethylene)amino]-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-17-9-7-16(8-10-17)22-13-15(11-18(22)23)19(24)21-20-12-14-5-3-2-4-6-14/h2-10,12,15H,11,13H2,1H3,(H,21,24)/b20-12+