1-(phenylmethyl)-N-[(phenylmethylidene)amino]aziridine-2-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[(phenylmethylidene)amino]aziridine-2-carboxamide Openeye Name: 1-benzyl-N-(benzylideneamino)aziridine-2-carboxamide CAS Name: 1-(phenylmethyl)-N-[(phenylmethylene)amino]-2-aziridinecarboxamide IUPAC Name: 1-benzyl-N-(benzylideneamino)aziridine-2-carboxamide Traditional Name: N-(benzalamino)-1-benzyl-ethylenimine-2-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1C(N1CC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17(19-18-11-14-7-3-1-4-8-14)16-13-20(16)12-15-9-5-2-6-10-15/h1-11,16H,12-13H2,(H,19,21)