4-[(E)-3-[(3-ethoxy-3-oxidanylidene-propyl)-prop-2-enyl-amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[(3-ethoxy-3-oxidanylidene-propyl)-prop-2-enyl-amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[allyl-(3-ethoxy-3-oxo-propyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[(3-ethoxy-3-oxopropyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[(3-ethoxy-3-oxopropyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[allyl-(3-ethoxy-3-keto-propyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC=C)C(=O)C(=CC1=CC=C(C=C1)C(=O)O)C

Isomeric SMILES

CCOC(=O)CCN(CC=C)C(=O)/C(=C/C1=CC=C(C=C1)C(=O)O)/C

InChI

InChI=1S/C19H23NO5/c1-4-11-20(12-10-17(21)25-5-2)18(22)14(3)13-15-6-8-16(9-7-15)19(23)24/h4,6-9,13H,1,5,10-12H2,2-3H3,(H,23,24)/b14-13+