2-[ethenyl-[(E)-prop-1-enyl]amino]-8-(5-methyl-2-phenyl-1,3-oxazol-4-yl)oct-4-ynoic acid

Systemtic Name: 2-[ethenyl-[(E)-prop-1-enyl]amino]-8-(5-methyl-2-phenyl-1,3-oxazol-4-yl)oct-4-ynoic acid Openeye Name: 8-(5-methyl-2-phenyl-oxazol-4-yl)-2-[[(E)-prop-1-enyl]-vinyl-amino]oct-4-ynoic acid CAS Name: 2-[ethenyl-[(E)-prop-1-enyl]amino]-8-(5-methyl-2-phenyl-4-oxazolyl)-4-octynoic acid IUPAC Name: 2-[ethenyl-[(E)-prop-1-enyl]amino]-8-(5-methyl-2-phenyl-1,3-oxazol-4-yl)oct-4-ynoic acid Traditional Name: 8-(5-methyl-2-phenyl-oxazol-4-yl)-2-[[(E)-prop-1-enyl]-vinyl-amino]oct-4-ynoic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C=C)C(CC#CCCCC1=C(OC(=N1)C2=CC=CC=C2)C)C(=O)O

Isomeric SMILES

C/C=C/N(C=C)C(CC#CCCCC1=C(OC(=N1)C2=CC=CC=C2)C)C(=O)O

InChI

InChI=1S/C23H26N2O3/c1-4-17-25(5-2)21(23(26)27)16-12-7-6-11-15-20-18(3)28-22(24-20)19-13-9-8-10-14-19/h4-5,8-10,13-14,17,21H,2,6,11,15-16H2,1,3H3,(H,26,27)/b17-4+