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(1Z)-1-[2-methyl-4-oxidanylidene-3-(phenylmethyl)benzo[f]benzimidazol-9-ylidene]guanidine

(1Z)-1-[2-methyl-4-oxidanylidene-3-(phenylmethyl)benzo[f]benzimidazol-9-ylidene]guanidine

Systemtic Name:(1Z)-1-[2-methyl-4-oxidanylidene-3-(phenylmethyl)benzo[f]benzimidazol-9-ylidene]guanidine
Openeye Name:(1Z)-1-(3-benzyl-2-methyl-4-oxo-benzo[f]benzimidazol-9-ylidene)guanidine
CAS Name:(1Z)-1-[2-methyl-4-oxo-3-(phenylmethyl)-9-benzo[f]benzimidazolylidene]guanidine
IUPAC Name:(1Z)-1-(3-benzyl-2-methyl-4-oxobenzo[f]benzimidazol-9-ylidene)guanidine
Traditional Name:(1Z)-1-(3-benzyl-4-keto-2-methyl-benzo[f]benzimidazol-9-ylidene)guanidine
Formula: C20H17N5O
MolecularWeight: 343.38188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=NC(=N)N


Isomeric SMILES

CC1=NC\2=C(N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C4/C2=N/C(=N)N


InChI

InChI=1S/C20H17N5O/c1-12-23-17-16(24-20(21)22)14-9-5-6-10-15(14)19(26)18(17)25(12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H3,21,22)/b24-16-


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