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

Systemtic Name: (1Z,4E)-5-(4-methoxyphenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C=C(NC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)/C=C(/NC2=CC=CC=C2)\O

InChI

InChI=1S/C18H17NO3/c1-22-17-11-8-14(9-12-17)7-10-16(20)13-18(21)19-15-5-3-2-4-6-15/h2-13,19,21H,1H3/b10-7+,18-13-