(E)-3-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxynaphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxynaphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-amino-1-methyl-2-oxo-ethoxy)-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-amino-1-oxopropan-2-yl)oxy-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(1-amino-1-oxopropan-2-yl)oxynaphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-amino-2-keto-1-methyl-ethoxy)-1-naphthyl]acrylic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C2=CC=CC=C2C=C1)C=CC(=O)O

Isomeric SMILES

CC(C(=O)N)OC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)O

InChI

InChI=1S/C16H15NO4/c1-10(16(17)20)21-14-8-6-11-4-2-3-5-12(11)13(14)7-9-15(18)19/h2-10H,1H3,(H2,17,20)(H,18,19)/b9-7+