(E)-4-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]anilino]-4-keto-but-2-enoic acid Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c1-2-21-15(20)10-5-11-3-6-12(7-4-11)16-13(17)8-9-14(18)19/h3-10H,2H2,1H3,(H,16,17)(H,18,19)/b9-8+,10-5+