1-[(E)-naphthalen-2-ylmethylideneamino]-2-phenethyl-guanidine

Systemtic Name: 1-[(E)-naphthalen-2-ylmethylideneamino]-2-phenethyl-guanidine Openeye Name: 1-[(E)-2-naphthylmethyleneamino]-2-phenethyl-guanidine CAS Name: 1-[(E)-2-naphthalenylmethylideneamino]-2-phenethylguanidine IUPAC Name: 1-[(E)-naphthalen-2-ylmethylideneamino]-2-phenethylguanidine Traditional Name: 1-[(E)-2-naphthylmethyleneamino]-2-phenethyl-guanidine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4/c21-20(22-13-12-16-6-2-1-3-7-16)24-23-15-17-10-11-18-8-4-5-9-19(18)14-17/h1-11,14-15H,12-13H2,(H3,21,22,24)/b23-15+