2-[[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-dimethylaminophenyl)methyleneamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-dimethylaminophenyl)methylideneamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(dimethylamino)benzylidene]amino]benzoyl]amino]acetate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-21(2)16-9-3-13(4-10-16)11-19-15-7-5-14(6-8-15)18(24)20-12-17(22)23/h3-11H,12H2,1-2H3,(H,20,24)(H,22,23)/p-1