(E)-3-[2-(3-azanyl-3-oxidanylidene-propoxy)-4-propoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(3-azanyl-3-oxidanylidene-propoxy)-4-propoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(3-amino-3-oxo-propoxy)-4-propoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(3-amino-3-oxopropoxy)-4-propoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(3-amino-3-oxopropoxy)-4-propoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(3-amino-3-keto-propoxy)-4-propoxy-phenyl]acrylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)O)OCCC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)O)OCCC(=O)N

InChI

InChI=1S/C15H19NO5/c1-2-8-20-12-5-3-11(4-6-15(18)19)13(10-12)21-9-7-14(16)17/h3-6,10H,2,7-9H2,1H3,(H2,16,17)(H,18,19)/b6-4+