1-(diazomethyl)-2-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]benzene

Systemtic Name: 1-(diazomethyl)-2-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]benzene Openeye Name: 1-(diazomethyl)-2-[2-[(E)-styryl]cyclohexen-1-yl]benzene CAS Name: 1-(diazomethyl)-2-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]benzene IUPAC Name: 1-(diazomethyl)-2-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]benzene Traditional Name: 1-(diazomethyl)-2-[2-[(E)-styryl]cyclohexen-1-yl]benzene Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=CC2=CC=CC=C2)C3=CC=CC=C3C=[N+]=[N-]

Isomeric SMILES

C1CCC(=C(C1)/C=C/C2=CC=CC=C2)C3=CC=CC=C3C=[N+]=[N-]

InChI

InChI=1S/C21H20N2/c22-23-16-19-11-5-7-13-21(19)20-12-6-4-10-18(20)15-14-17-8-2-1-3-9-17/h1-3,5,7-9,11,13-16H,4,6,10,12H2/b15-14+