2-[[(E)-but-2-enylidene]amino]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=C(N2CCCC2=C1C#N)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C=NC1=C(N2CCCC2=C1C#N)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O/c1-3-4-11-22-18-16(13-21)17-6-5-12-24(17)19(18)20(25)23-15-9-7-14(2)8-10-15/h3-4,7-11H,5-6,12H2,1-2H3,(H,23,25)/b4-3+,22-11?