1-(4-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one

Systemtic Name: 1-(4-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one Openeye Name: 1-(4-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one CAS Name: 1-(4-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)-1-oxoprop-2-enyl]phenoxy]-1-propanone IUPAC Name: 1-(4-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one Traditional Name: 1-(4-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)acryloyl]phenoxy]propan-1-one Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)N=[N+]=[N-])OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O3/c1-16(24(32)19-5-11-21(12-6-19)28-30-26)33-22-13-7-18(8-14-22)23(31)15-4-17-2-9-20(10-3-17)27-29-25/h2-16H,1H3/b15-4+