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

Systemtic Name: [2-(4-ethylphenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]azirin-1-ium-1-ylidene]azanide Openeye Name: [2-(4-ethylphenyl)-3-[(E)-2-(4-ethylphenyl)vinyl]azirin-1-ium-1-ylidene]azanide CAS Name: [2-(4-ethylphenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]-1-azirin-1-iumylidene]azanide IUPAC Name: [2-(4-ethylphenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]azirin-1-ium-1-ylidene]azanide Traditional Name: [2-(4-ethylphenyl)-3-[(E)-2-(4-ethylphenyl)vinyl]azirin-1-ium-1-ylidene]azanide Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=C([N+]2=[N-])C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=C([N+]2=[N-])C3=CC=C(C=C3)CC

InChI

InChI=1S/C20H20N2/c1-3-15-5-7-17(8-6-15)11-14-19-20(22(19)21)18-12-9-16(4-2)10-13-18/h5-14H,3-4H2,1-2H3/b14-11+