phenyl 1-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: phenyl 1-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: phenyl 1-[(2-guanidinobenzoyl)amino]cyclopropanecarboxylate CAS Name: 1-[[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid phenyl ester IUPAC Name: phenyl 1-[[2-(diaminomethylideneamino)benzoyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[(2-guanidinobenzoyl)amino]cyclopropanecarboxylic acid phenyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3N=C(N)N

Isomeric SMILES

C1CC1(C(=O)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3N=C(N)N

InChI

InChI=1S/C18H18N4O3/c19-17(20)21-14-9-5-4-8-13(14)15(23)22-18(10-11-18)16(24)25-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,23)(H4,19,20,21)