3-[2-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenyl]propanoate

Systemtic Name: 3-[2-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenyl]propanoate Openeye Name: 3-[2-[(2-guanidinobenzoyl)amino]phenyl]propanoate CAS Name: 3-[2-[[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino]phenyl]propanoate IUPAC Name: 3-[2-[[2-(diaminomethylideneamino)benzoyl]amino]phenyl]propanoate Traditional Name: 3-[2-[(2-guanidinobenzoyl)amino]phenyl]propionate Formula: C17H17N4O3- MolecularWeight: 325.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)[O-])NC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)[O-])NC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C17H18N4O3/c18-17(19)21-14-8-4-2-6-12(14)16(24)20-13-7-3-1-5-11(13)9-10-15(22)23/h1-8H,9-10H2,(H,20,24)(H,22,23)(H4,18,19,21)/p-1