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

Systemtic Name: 2-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]guanidine Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/N=C(N)N)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19BrN4O2/c1-2-23-15-9-13(10-21-22-17(19)20)8-14(18)16(15)24-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H4,19,20,22)/b21-10+