(1E,6E)-1,7-bis(4-azidophenyl)-2,4-dimethyl-hepta-1,6-dien-3-one

Systemtic Name: (1E,6E)-1,7-bis(4-azidophenyl)-2,4-dimethyl-hepta-1,6-dien-3-one Openeye Name: (1E,6E)-1,7-bis(4-azidophenyl)-2,4-dimethyl-hepta-1,6-dien-3-one CAS Name: (1E,6E)-1,7-bis(4-azidophenyl)-2,4-dimethyl-3-hepta-1,6-dienone IUPAC Name: (1E,6E)-1,7-bis(4-azidophenyl)-2,4-dimethylhepta-1,6-dien-3-one Traditional Name: (1E,6E)-1,7-bis(4-azidophenyl)-2,4-dimethyl-hepta-1,6-dien-3-one Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=C(C=C1)N=[N+]=[N-])C(=O)C(=CC2=CC=C(C=C2)N=[N+]=[N-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O/c1-15(4-3-5-17-6-10-19(11-7-17)24-26-22)21(28)16(2)14-18-8-12-20(13-9-18)25-27-23/h3,5-15H,4H2,1-2H3/b5-3+,16-14+