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

Systemtic Name: 1-(2-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one Openeye Name: 1-(2-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one CAS Name: 1-(2-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)-1-oxoprop-2-enyl]phenoxy]-1-propanone IUPAC Name: 1-(2-azidophenyl)-2-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenoxy]propan-1-one Traditional Name: 1-(2-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=CC=C1N=[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=CC=C1N=[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)21-4-2-3-5-22(21)28-30-26)33-20-13-9-18(10-14-20)23(31)15-8-17-6-11-19(12-7-17)27-29-25/h2-16H,1H3/b15-8+