(2E,3Z)-2,3-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclopentan-1-one

Systemtic Name: (2E,3Z)-2,3-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclopentan-1-one Openeye Name: (2E,3Z)-2,3-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclopentanone CAS Name: (2E,3Z)-2,3-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-cyclopentanone IUPAC Name: (2E,3Z)-2,3-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclopentan-1-one Traditional Name: (2E,3Z)-2,3-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclopentanone Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC=CC2=CC=C(C=C2)N=[N+]=[N-])C1=CC=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C\1CC(=O)/C(=C/C=C/C2=CC=C(C=C2)N=[N+]=[N-])/C1=C\C=C\C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C23H18N6O/c24-28-26-20-12-7-17(8-13-20)3-1-5-19-11-16-23(30)22(19)6-2-4-18-9-14-21(15-10-18)27-29-25/h1-10,12-15H,11,16H2/b3-1+,4-2+,19-5-,22-6+