2-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-methoxyphenyl)methyleneamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(4-methoxyphenyl)methylideneamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(4-methoxyphenyl)methylideneamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-(p-anisylideneamino)benzoyl]amino]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C17H16N2O4/c1-23-15-8-2-12(3-9-15)10-18-14-6-4-13(5-7-14)17(22)19-11-16(20)21/h2-10H,11H2,1H3,(H,19,22)(H,20,21)