4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline ethanoate

Systemtic Name: 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline ethanoate Openeye Name: 4-[(4-aminophenyl)-(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline acetate CAS Name: 4-[(4-aminophenyl)-(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]aniline acetate IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline acetate Traditional Name: [4-[(4-aminophenyl)-(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine acetate Formula: C22H22N3O2- MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.CC(=O)[O-]

InChI

InChI=1S/C20H19N3.C2H4O2/c1-13-12-16(6-11-19(13)23)20(14-2-7-17(21)8-3-14)15-4-9-18(22)10-5-15;1-2(3)4/h2-12,23H,21-22H2,1H3;1H3,(H,3,4)/p-1