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

Systemtic Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-2-3-11-21-17-15(13-20)16-10-7-12-23(16)18(17)19(24)22-14-8-5-4-6-9-14/h2-6,8-9,11H,7,10,12H2,1H3,(H,22,24)/b3-2+,21-11?