(Z)-3-(1,3-benzoxazol-2-yl)-4-pyridin-3-yl-but-3-enoic acid

Systemtic Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-pyridin-3-yl-but-3-enoic acid Openeye Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(3-pyridyl)but-3-enoic acid CAS Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(3-pyridinyl)-3-butenoic acid IUPAC Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-pyridin-3-ylbut-3-enoic acid Traditional Name: (Z)-3-(1,3-benzoxazol-2-yl)-4-(3-pyridyl)but-3-enoic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CC3=CN=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\C3=CN=CC=C3)/CC(=O)O

InChI

InChI=1S/C16H12N2O3/c19-15(20)9-12(8-11-4-3-7-17-10-11)16-18-13-5-1-2-6-14(13)21-16/h1-8,10H,9H2,(H,19,20)/b12-8-