3-[3-[(2-azanyl-2-azanylidene-1-phenyl-ethoxy)carbonylamino]phenyl]propanoate

Systemtic Name: 3-[3-[(2-azanyl-2-azanylidene-1-phenyl-ethoxy)carbonylamino]phenyl]propanoate Openeye Name: 3-[3-[(2-amino-2-imino-1-phenyl-ethoxy)carbonylamino]phenyl]propanoate CAS Name: 3-[3-[[(2-amino-2-imino-1-phenylethoxy)-oxomethyl]amino]phenyl]propanoate IUPAC Name: 3-[3-[(2-amino-2-imino-1-phenylethoxy)carbonylamino]phenyl]propanoate Traditional Name: 3-[3-[(2-amino-2-imino-1-phenyl-ethoxy)carbonylamino]phenyl]propionate Formula: C18H18N3O4- MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=N)N)OC(=O)NC2=CC=CC(=C2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=N)N)OC(=O)NC2=CC=CC(=C2)CCC(=O)[O-]

InChI

InChI=1S/C18H19N3O4/c19-17(20)16(13-6-2-1-3-7-13)25-18(24)21-14-8-4-5-12(11-14)9-10-15(22)23/h1-8,11,16H,9-10H2,(H3,19,20)(H,21,24)(H,22,23)/p-1