2-(phenylmethyl)-1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-(phenylmethyl)-1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-benzyl-1-[(E)-(2,4,6-triethoxyphenyl)methyleneamino]guanidine CAS Name: 2-(phenylmethyl)-1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-benzyl-1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-benzyl-1-[(E)-(2,4,6-triethoxybenzylidene)amino]guanidine Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)C=NNC(=NCC2=CC=CC=C2)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)/C=N/NC(=NCC2=CC=CC=C2)N)OCC

InChI

InChI=1S/C21H28N4O3/c1-4-26-17-12-19(27-5-2)18(20(13-17)28-6-3)15-24-25-21(22)23-14-16-10-8-7-9-11-16/h7-13,15H,4-6,14H2,1-3H3,(H3,22,23,25)/b24-15+