[2-(4-pentadecylphenyl)-3-[(E)-2-(4-pentadecylphenyl)ethenyl]azirin-1-ium-1-ylidene]azanide

Systemtic Name: [2-(4-pentadecylphenyl)-3-[(E)-2-(4-pentadecylphenyl)ethenyl]azirin-1-ium-1-ylidene]azanide Openeye Name: [2-(4-pentadecylphenyl)-3-[(E)-2-(4-pentadecylphenyl)vinyl]azirin-1-ium-1-ylidene]azanide CAS Name: [2-(4-pentadecylphenyl)-3-[(E)-2-(4-pentadecylphenyl)ethenyl]-1-azirin-1-iumylidene]azanide IUPAC Name: [2-(4-pentadecylphenyl)-3-[(E)-2-(4-pentadecylphenyl)ethenyl]azirin-1-ium-1-ylidene]azanide Traditional Name: [2-(4-pentadecylphenyl)-3-[(E)-2-(4-pentadecylphenyl)vinyl]azirin-1-ium-1-ylidene]azanide Formula: C46H72N2 MolecularWeight: 653.07728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C=CC2=C([N+]2=[N-])C3=CC=C(C=C3)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)/C=C/C2=C([N+]2=[N-])C3=CC=C(C=C3)CCCCCCCCCCCCCCC

InChI

InChI=1S/C46H72N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-41-31-33-43(34-32-41)37-40-45-46(48(45)47)44-38-35-42(36-39-44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-40H,3-30H2,1-2H3/b40-37+