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

Systemtic Name: 1-(diazomethyl)-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]benzene Openeye Name: 1-(diazomethyl)-2-[2-[(E)-styryl]cyclopenten-1-yl]benzene CAS Name: 1-(diazomethyl)-2-[2-[(E)-2-phenylethenyl]-1-cyclopentenyl]benzene IUPAC Name: 1-(diazomethyl)-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]benzene Traditional Name: 1-(diazomethyl)-2-[2-[(E)-styryl]cyclopenten-1-yl]benzene Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=CC=C2C=[N+]=[N-])C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)C2=CC=CC=C2C=[N+]=[N-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c21-22-15-18-9-4-5-11-20(18)19-12-6-10-17(19)14-13-16-7-2-1-3-8-16/h1-5,7-9,11,13-15H,6,10,12H2/b14-13+