(E,1Z)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1H-benzotriazol-2-ium-2-ylidene)but-3-en-2-one

Systemtic Name: (E,1Z)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1H-benzotriazol-2-ium-2-ylidene)but-3-en-2-one Openeye Name: (E,1Z)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1H-benzotriazol-2-ium-2-ylidene)but-3-en-2-one CAS Name: (E,1Z)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1H-benzotriazol-2-ium-2-ylidene)-3-buten-2-one IUPAC Name: (E,1Z)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1H-benzotriazol-2-ium-2-ylidene)but-3-en-2-one Traditional Name: (E,1Z)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1H-benzotriazol-2-ium-2-ylidene)but-3-en-2-one Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N[N+]1=CC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN\1C2=CC=CC=C2N/[N+]1=C/C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O/c1-4-23-20-8-6-5-7-19(20)21-24(23)15-18(25)14-11-16-9-12-17(13-10-16)22(2)3/h5-15H,4H2,1-3H3/p+1/b14-11+