(1E)-1-[(4-methylphenyl)methylidene]indene

Systemtic Name: (1E)-1-[(4-methylphenyl)methylidene]indene Openeye Name: (1E)-1-(p-tolylmethylene)indene CAS Name: (1E)-1-[(4-methylphenyl)methylidene]indene IUPAC Name: (1E)-1-[(4-methylphenyl)methylidene]indene Traditional Name: (1E)-1-(4-methylbenzylidene)indene Formula: C17H14 MolecularWeight: 218.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C=CC3=CC=CC=C32

InChI

InChI=1S/C17H14/c1-13-6-8-14(9-7-13)12-16-11-10-15-4-2-3-5-17(15)16/h2-12H,1H3/b16-12+