2-[[(1E)-1-(5-methyl-6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine hydrochloride

Systemtic Name: 2-[[(1E)-1-(5-methyl-6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine hydrochloride Openeye Name: 2-[[(1E)-1-(4-benzyloxy-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine hydrochloride CAS Name: 2-[[(1E)-1-(5-methyl-6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)ethyl]amino]guanidine hydrochloride IUPAC Name: 2-[[(1E)-1-(5-methyl-6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine hydrochloride Traditional Name: 2-[[(1E)-1-(4-benzoxy-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine hydrochloride Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C(C)NN=C(N)N)C1=O)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=C(C=C/C(=C(/C)\NN=C(N)N)/C1=O)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H20N4O2.ClH/c1-11-15(23-10-13-6-4-3-5-7-13)9-8-14(16(11)22)12(2)20-21-17(18)19;/h3-9,20H,10H2,1-2H3,(H4,18,19,21);1H/b14-12+;