2-azanyl-4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-1,5-dien-1-yl]oxy-butanoic acid

Systemtic Name: 2-azanyl-4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-1,5-dien-1-yl]oxy-butanoic acid Openeye Name: 2-amino-4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]cyclohexa-1,5-dien-1-yl]oxy-butanoic acid CAS Name: 2-amino-4-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]-1-cyclohexa-1,5-dienyl]oxy]butanoic acid IUPAC Name: 2-amino-4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]cyclohexa-1,5-dien-1-yl]oxybutanoic acid Traditional Name: 2-amino-4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]cyclohexa-1,5-dien-1-yl]oxy-butyric acid Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C=CC(=O)C2=CC=CC=C2)OCCC(C(=O)O)N

Isomeric SMILES

C1C=C(C=CC1/C=C/C(=O)C2=CC=CC=C2)OCCC(C(=O)O)N

InChI

InChI=1S/C19H21NO4/c20-17(19(22)23)12-13-24-16-9-6-14(7-10-16)8-11-18(21)15-4-2-1-3-5-15/h1-6,8-11,14,17H,7,12-13,20H2,(H,22,23)/b11-8+