2-[1-azido-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]oxy-1-(4-azidophenyl)propan-1-one

Systemtic Name: 2-[1-azido-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]oxy-1-(4-azidophenyl)propan-1-one Openeye Name: 2-[1-azido-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]oxy-1-(4-azidophenyl)propan-1-one CAS Name: 2-[[1-azido-4-[(E)-3-oxo-3-phenylprop-1-enyl]-1-cyclohexa-2,5-dienyl]oxy]-1-(4-azidophenyl)-1-propanone IUPAC Name: 2-[1-azido-4-[(E)-3-oxo-3-phenylprop-1-enyl]cyclohexa-2,5-dien-1-yl]oxy-1-(4-azidophenyl)propan-1-one Traditional Name: 2-[1-azido-4-[(E)-3-keto-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]oxy-1-(4-azidophenyl)propan-1-one Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)N=[N+]=[N-])OC2(C=CC(C=C2)C=CC(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)N=[N+]=[N-])OC2(C=CC(C=C2)/C=C/C(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H20N6O3/c1-17(23(32)20-8-10-21(11-9-20)27-29-25)33-24(28-30-26)15-13-18(14-16-24)7-12-22(31)19-5-3-2-4-6-19/h2-18H,1H3/b12-7+