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

Systemtic Name: 1-cyano-N-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-5,6,7,8-tetrahydroindolizine-3-carboxamide Openeye Name: 1-cyano-N-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-5,6,7,8-tetrahydroindolizine-3-carboxamide CAS Name: 1-cyano-N-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-5,6,7,8-tetrahydroindolizine-3-carboxamide IUPAC Name: 1-cyano-N-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-5,6,7,8-tetrahydroindolizine-3-carboxamide Traditional Name: 1-cyano-N-phenyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-5,6,7,8-tetrahydroindolizine-3-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C(=C2C(=O)NC3=CC=CC=C3)N=CC=CC4=CC=CC=C4)C#N)C1

Isomeric SMILES

C1CCN2C(=C(C(=C2C(=O)NC3=CC=CC=C3)N=C/C=C/C4=CC=CC=C4)C#N)C1

InChI

InChI=1S/C25H22N4O/c26-18-21-22-15-7-8-17-29(22)24(25(30)28-20-13-5-2-6-14-20)23(21)27-16-9-12-19-10-3-1-4-11-19/h1-6,9-14,16H,7-8,15,17H2,(H,28,30)/b12-9+,27-16?