2-[3-(1-azanylethylideneamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-(1-azanylethylideneamino)phenyl]ethanoic acid Openeye Name: 2-[3-(1-aminoethylideneamino)phenyl]acetic acid CAS Name: 2-[3-(1-aminoethylideneamino)phenyl]acetic acid IUPAC Name: 2-[3-(1-aminoethylideneamino)phenyl]acetic acid Traditional Name: 2-[3-(1-aminoethylideneamino)phenyl]acetic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)CC(=O)O)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)CC(=O)O)N

InChI

InChI=1S/C10H12N2O2/c1-7(11)12-9-4-2-3-8(5-9)6-10(13)14/h2-5H,6H2,1H3,(H2,11,12)(H,13,14)