2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide

Systemtic Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Openeye Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide CAS Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide IUPAC Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Traditional Name: 2-[[(E)-but-2-enylidene]amino]-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=C(N2CCCCC2=C1C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C=C/C=NC1=C(N2CCCCC2=C1C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-2-3-12-22-18-16(14-21)17-11-7-8-13-24(17)19(18)20(25)23-15-9-5-4-6-10-15/h2-6,9-10,12H,7-8,11,13H2,1H3,(H,23,25)/b3-2+,22-12?