4-[[(E)-(2,4,6-trimethylphenyl)methylideneamino]carbamoyl]benzoic acid

Systemtic Name: 4-[[(E)-(2,4,6-trimethylphenyl)methylideneamino]carbamoyl]benzoic acid Openeye Name: 4-[[(E)-(2,4,6-trimethylphenyl)methyleneamino]carbamoyl]benzoic acid CAS Name: 4-[oxo-[(2E)-2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]methyl]benzoic acid IUPAC Name: 4-[[(E)-(2,4,6-trimethylphenyl)methylideneamino]carbamoyl]benzoic acid Traditional Name: 4-[[(E)-(2,4,6-trimethylbenzylidene)amino]carbamoyl]benzoic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)O)C

InChI

InChI=1S/C18H18N2O3/c1-11-8-12(2)16(13(3)9-11)10-19-20-17(21)14-4-6-15(7-5-14)18(22)23/h4-10H,1-3H3,(H,20,21)(H,22,23)/b19-10+