(1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-5-azido-1-(4-methoxyphenyl)-2-phenyl-penta-1,4-dien-3-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C=CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)/C=C/N=[N+]=[N-]

InChI

InChI=1S/C18H15N3O2/c1-23-16-9-7-14(8-10-16)13-17(15-5-3-2-4-6-15)18(22)11-12-20-21-19/h2-13H,1H3/b12-11+,17-13+