disodium; 1,2-dimethoxyethane; (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanium

Systemtic Name: disodium; 1,2-dimethoxyethane; (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanium Openeye Name: disodium; 1,2-dimethoxyethane; (E)-p-tolyl-[(p-tolylammonio)methylene]ammonium CAS Name: disodium; 1,2-dimethoxyethane; (E)-(4-methylphenyl)-[[(4-methylphenyl)ammonio]methylidene]ammonium IUPAC Name: disodium; 1,2-dimethoxyethane; (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanium Traditional Name: disodium; 1,2-dimethoxyethane; (E)-p-tolyl-[(p-tolylammonio)methylene]ammonium Formula: C38H56N4Na2O4+6 MolecularWeight: 678.85518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C=[NH+]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[NH2+]C=[NH+]C2=CC=C(C=C2)C.COCCOC.COCCOC.[Na+].[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]/C=[NH+]/C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[NH2+]/C=[NH+]/C2=CC=C(C=C2)C.COCCOC.COCCOC.[Na+].[Na+]

InChI

InChI=1S/2C15H16N2.2C4H10O2.2Na/c2*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;2*1-5-3-4-6-2;;/h2*3-11H,1-2H3,(H,16,17);2*3-4H2,1-2H3;;/q;;;;2*+1/p+4