[[4-[(4-butylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-phenyl-amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-[(4-butylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-phenyl-amino]methylidene-dimethyl-azanium Openeye Name: (N-[4-(4-butylanilino)-9,10-dioxo-1-anthryl]anilino)methylene-dimethyl-ammonium CAS Name: (N-[4-(4-butylanilino)-9,10-dioxo-1-anthracenyl]anilino)methylidene-dimethylammonium IUPAC Name: (N-[4-(4-butylanilino)-9,10-dioxoanthracen-1-yl]anilino)methylidene-dimethylazanium Traditional Name: (N-[4-(4-butylanilino)-9,10-diketo-1-anthryl]anilino)methylene-dimethyl-ammonium Formula: C33H32N3O2+ MolecularWeight: 502.62608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N(C=[N+](C)C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N(C=[N+](C)C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C33H31N3O2/c1-4-5-11-23-16-18-24(19-17-23)34-28-20-21-29(36(22-35(2)3)25-12-7-6-8-13-25)31-30(28)32(37)26-14-9-10-15-27(26)33(31)38/h6-10,12-22H,4-5,11H2,1-3H3/p+1