1-[(E)-(3-cyanophenyl)methylideneamino]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(E)-(3-cyanophenyl)methylideneamino]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(E)-(3-cyanophenyl)methyleneamino]guanidine CAS Name: 1-[(E)-(3-cyanophenyl)methylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(E)-(3-cyanophenyl)methylideneamino]guanidine Traditional Name: 2-benzyl-1-[(E)-(3-cyanobenzylidene)amino]guanidine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NN=CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)N/N=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N5/c17-10-14-7-4-8-15(9-14)12-20-21-16(18)19-11-13-5-2-1-3-6-13/h1-9,12H,11H2,(H3,18,19,21)/b20-12+