4-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid

Systemtic Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid Openeye Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid CAS Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid Traditional Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H14N2O2/c21-18(22)13-9-7-12(8-10-13)17-19-14-5-1-3-11-4-2-6-15(20-17)16(11)14/h1-10,17,19-20H,(H,21,22)