[2-[(4-cyanophenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-ethyl-methyl-phenyl-azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-ethyl-methyl-phenyl-azanium Openeye Name: [2-(4-cyanoanilino)-3,4-dioxo-cyclobuten-1-yl]-ethyl-methyl-phenyl-ammonium CAS Name: [2-(4-cyanoanilino)-3,4-dioxo-1-cyclobutenyl]-ethyl-methyl-phenylammonium IUPAC Name: [2-(4-cyanoanilino)-3,4-dioxocyclobuten-1-yl]-ethyl-methyl-phenylazanium Traditional Name: [2-(4-cyanoanilino)-3,4-diketo-cyclobuten-1-yl]-ethyl-methyl-phenyl-ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC[N+](C)(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O2/c1-3-23(2,16-7-5-4-6-8-16)18-17(19(24)20(18)25)22-15-11-9-14(13-21)10-12-15/h4-12H,3H2,1-2H3/p+1