copper(1+); 2-[(2-oxidanidylphenyl)methylideneamino]-3-phenyl-propanoate

Systemtic Name: copper(1+); 2-[(2-oxidanidylphenyl)methylideneamino]-3-phenyl-propanoate Openeye Name: cuprous 2-[(2-oxidophenyl)methyleneamino]-3-phenyl-propanoate CAS Name: copper(1+); 2-[(2-oxidophenyl)methylideneamino]-3-phenylpropanoate IUPAC Name: copper(1+); 2-[(2-oxidophenyl)methylideneamino]-3-phenylpropanoate Traditional Name: cuprous 2-[(2-oxidobenzylidene)amino]-3-phenyl-propionate Formula: C16H13CuNO3- MolecularWeight: 330.82532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N=CC2=CC=CC=C2[O-].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)[O-])N=CC2=CC=CC=C2[O-].[Cu+]

InChI

InChI=1S/C16H15NO3.Cu/c18-15-9-5-4-8-13(15)11-17-14(16(19)20)10-12-6-2-1-3-7-12;/h1-9,11,14,18H,10H2,(H,19,20);/q;+1/p-2