(4E)-1-(4-cyanophenyl)carbonyl-4-prop-2-enoxyimino-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-(4-cyanophenyl)carbonyl-4-prop-2-enoxyimino-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-4-allyloxyimino-1-(4-cyanobenzoyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-[(4-cyanophenyl)-oxomethyl]-4-prop-2-enoxyimino-N-[2-(1-pyrrolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-(4-cyanobenzoyl)-4-prop-2-enoxyimino-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-4-allyloximino-1-(4-cyanobenzoyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C=CCO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C26H23N5O3/c1-2-15-34-29-21-16-24(31(18-21)26(33)20-11-9-19(17-27)10-12-20)25(32)28-22-7-3-4-8-23(22)30-13-5-6-14-30/h2-14,24H,1,15-16,18H2,(H,28,32)/b29-21+