bis(4-aminophenyl)-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium ethanoate

Systemtic Name: bis(4-aminophenyl)-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium ethanoate Openeye Name: bis(4-aminophenyl)-(4-methylenecyclohexa-2,5-dien-1-ylidene)ammonium acetate CAS Name: bis(4-aminophenyl)-(4-methylene-1-cyclohexa-2,5-dienylidene)ammonium acetate IUPAC Name: bis(4-aminophenyl)-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium acetate Traditional Name: bis(4-aminophenyl)-(4-methylenecyclohexa-2,5-dien-1-ylidene)ammonium acetate Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C=C1C=CC(=[N+](C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=C1

Isomeric SMILES

CC(=O)[O-].C=C1C=CC(=[N+](C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=C1

InChI

InChI=1S/C19H18N3.C2H4O2/c1-14-2-8-17(9-3-14)22(18-10-4-15(20)5-11-18)19-12-6-16(21)7-13-19;1-2(3)4/h2-13H,1,20-21H2;1H3,(H,3,4)/q+1;/p-1