(1Z,4E)-5-(4-ethoxyphenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-5-(4-ethoxyphenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-anilino-5-(4-ethoxyphenyl)-1-hydroxy-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-anilino-5-(4-ethoxyphenyl)-1-hydroxy-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-anilino-5-(4-ethoxyphenyl)-1-hydroxypenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-anilino-1-hydroxy-5-p-phenetyl-penta-1,4-dien-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C=C(NC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)/C=C(/NC2=CC=CC=C2)\O

InChI

InChI=1S/C19H19NO3/c1-2-23-18-12-9-15(10-13-18)8-11-17(21)14-19(22)20-16-6-4-3-5-7-16/h3-14,20,22H,2H2,1H3/b11-8+,19-14-