2-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]guanidine Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NN=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/N=C(N)N)Cl

InChI

InChI=1S/C15H15ClN4O/c16-14-4-2-1-3-12(14)10-21-13-7-5-11(6-8-13)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20)/b19-9+