1-[(Z)-1-phenylethylideneamino]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(Z)-1-phenylethylideneamino]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(Z)-1-phenylethylideneamino]guanidine CAS Name: 1-[(Z)-1-phenylethylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(Z)-1-phenylethylideneamino]guanidine Traditional Name: 2-benzyl-1-[(Z)-1-phenylethylideneamino]guanidine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NCC1=CC=CC=C1)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=NCC1=CC=CC=C1)N)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N4/c1-13(15-10-6-3-7-11-15)19-20-16(17)18-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H3,17,18,20)/b19-13-