(1E,4E)-1-(4-azidophenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4-azidophenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-azidophenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-azidophenyl)-5-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-azidophenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-azidophenyl)-5-(4-methoxyphenyl)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=CC(=O)C=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-23-18-12-6-15(7-13-18)5-11-17(22)10-4-14-2-8-16(9-3-14)20-21-19/h2-13H,1H3/b10-4+,11-5+