[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3-phenylpropanoate

Systemtic Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3-phenylpropanoate Openeye Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(E)-11-indeno[1,2-b]quinoxalinylideneamino] ester IUPAC Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] ester Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)ON=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)O/N=C/2\C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H17N3O2/c28-21(15-14-16-8-2-1-3-9-16)29-27-23-18-11-5-4-10-17(18)22-24(23)26-20-13-7-6-12-19(20)25-22/h1-13H,14-15H2/b27-23+