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

Systemtic Name: 1-cyano-N-phenyl-2-[(phenylmethylidene)amino]-5,6,7,8-tetrahydroindolizine-3-carboxamide Openeye Name: 2-(benzylideneamino)-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide CAS Name: 1-cyano-N-phenyl-2-[(phenylmethylene)amino]-5,6,7,8-tetrahydroindolizine-3-carboxamide IUPAC Name: 2-(benzylideneamino)-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Traditional Name: 2-(benzalamino)-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c24-15-19-20-13-7-8-14-27(20)22(23(28)26-18-11-5-2-6-12-18)21(19)25-16-17-9-3-1-4-10-17/h1-6,9-12,16H,7-8,13-14H2,(H,26,28)