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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)O)NC(=O)C3=CC=CC=C3N=C(N)N

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C(=O)O)NC(=O)C3=CC=CC=C3N=C(N)N

InChI

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