2-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]guanidine Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N=C(N)N)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17BrN4O2/c1-22-14-8-12(9-20-21-16(18)19)7-13(17)15(14)23-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H4,18,19,21)/b20-9+