4-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]methyl]benzoic acid

Systemtic Name: 4-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]methyl]benzoic acid Openeye Name: 4-[[[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]methyl]benzoic acid CAS Name: 4-[[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]methyl]benzoic acid IUPAC Name: 4-[[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]methyl]benzoic acid Traditional Name: 4-[[[4-(2-amino-2-keto-ethoxy)benzylidene]amino]methyl]benzoic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=CC2=CC=C(C=C2)OCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CN=CC2=CC=C(C=C2)OCC(=O)N)C(=O)O

InChI

InChI=1S/C17H16N2O4/c18-16(20)11-23-15-7-3-13(4-8-15)10-19-9-12-1-5-14(6-2-12)17(21)22/h1-8,10H,9,11H2,(H2,18,20)(H,21,22)