(4-methylphenyl) 2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]propaneperoxoate

Systemtic Name: (4-methylphenyl) 2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]propaneperoxoate Openeye Name: p-tolyl 2-[(4-guanidinobenzoyl)amino]propaneperoxoate CAS Name: 2-[[[4-(diaminomethylideneamino)phenyl]-oxomethyl]amino]propaneperoxoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[[4-(diaminomethylideneamino)benzoyl]amino]propaneperoxoate Traditional Name: 2-[(4-guanidinobenzoyl)amino]peroxypropionic acid p-tolyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OOC(=O)C(C)NC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)OOC(=O)C(C)NC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C18H20N4O4/c1-11-3-9-15(10-4-11)25-26-17(24)12(2)21-16(23)13-5-7-14(8-6-13)22-18(19)20/h3-10,12H,1-2H3,(H,21,23)(H4,19,20,22)