dimethyl-[4-(phenylmethylidene)cyclohexa-2,5-dien-1-ylidene]azanium; ethanedioate

Systemtic Name: dimethyl-[4-(phenylmethylidene)cyclohexa-2,5-dien-1-ylidene]azanium; ethanedioate Openeye Name: (4-benzylidenecyclohexa-2,5-dien-1-ylidene)-dimethyl-ammonium; oxalate CAS Name: dimethyl-[4-(phenylmethylene)-1-cyclohexa-2,5-dienylidene]ammonium; oxalate IUPAC Name: (4-benzylidenecyclohexa-2,5-dien-1-ylidene)-dimethylazanium; oxalate Traditional Name: (4-benzalcyclohexa-2,5-dien-1-ylidene)-dimethyl-ammonium; oxalate Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC(=CC2=CC=CC=C2)C=C1)C.C[N+](=C1C=CC(=CC2=CC=CC=C2)C=C1)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C[N+](=C1C=CC(=CC2=CC=CC=C2)C=C1)C.C[N+](=C1C=CC(=CC2=CC=CC=C2)C=C1)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C15H16N.C2H2O4/c2*1-16(2)15-10-8-14(9-11-15)12-13-6-4-3-5-7-13;3-1(4)2(5)6/h2*3-12H,1-2H3;(H,3,4)(H,5,6)/q2*+1;/p-2