2-[[(E)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]amino]ethanoic acid Openeye Name: 2-[[(E)-1-formyl-2-(4-isopropoxy-3-methoxy-phenyl)vinyl]amino]acetic acid CAS Name: 2-[[(E)-1-(3-methoxy-4-propan-2-yloxyphenyl)-3-oxoprop-1-en-2-yl]amino]acetic acid IUPAC Name: 2-[[(E)-1-(3-methoxy-4-propan-2-yloxyphenyl)-3-oxoprop-1-en-2-yl]amino]acetic acid Traditional Name: 2-[[(E)-1-formyl-2-(4-isopropoxy-3-methoxy-phenyl)vinyl]amino]acetic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C=O)NCC(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C=O)/NCC(=O)O)OC

InChI

InChI=1S/C15H19NO5/c1-10(2)21-13-5-4-11(7-14(13)20-3)6-12(9-17)16-8-15(18)19/h4-7,9-10,16H,8H2,1-3H3,(H,18,19)/b12-6+