[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino] 2,2-dimethylpropanoate

Systemtic Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino] 2,2-dimethylpropanoate Openeye Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(Z)-11-indeno[1,2-b]quinoxalinylideneamino] ester IUPAC Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino] ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON=C1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(C)(C)C(=O)O/N=C\1/C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C20H17N3O2/c1-20(2,3)19(24)25-23-17-13-9-5-4-8-12(13)16-18(17)22-15-11-7-6-10-14(15)21-16/h4-11H,1-3H3/b23-17-