ethyl (E)-2-(3-methyl-1H-benzotriazol-2-ium-2-ylidene)-5-oxidanylidene-5-phenyl-pent-3-enoate

Systemtic Name: ethyl (E)-2-(3-methyl-1H-benzotriazol-2-ium-2-ylidene)-5-oxidanylidene-5-phenyl-pent-3-enoate Openeye Name: ethyl (E)-2-(3-methyl-1H-benzotriazol-2-ium-2-ylidene)-5-oxo-5-phenyl-pent-3-enoate CAS Name: (E)-2-(3-methyl-1H-benzotriazol-2-ium-2-ylidene)-5-oxo-5-phenyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(3-methyl-1H-benzotriazol-2-ium-2-ylidene)-5-oxo-5-phenylpent-3-enoate Traditional Name: (E)-5-keto-2-(3-methyl-1H-benzotriazol-2-ium-2-ylidene)-5-phenyl-pent-3-enoic acid ethyl ester Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+]1NC2=CC=CC=C2N1C)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=[N+]1NC2=CC=CC=C2N1C)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)18(13-14-19(24)15-9-5-4-6-10-15)23-21-16-11-7-8-12-17(16)22(23)2/h4-14H,3H2,1-2H3/p+1