N-(4-methoxyphenyl)indeno[1,2-b]quinoxalin-11-imine

Systemtic Name: N-(4-methoxyphenyl)indeno[1,2-b]quinoxalin-11-imine Openeye Name: N-(4-methoxyphenyl)indeno[1,2-b]quinoxalin-11-imine CAS Name: N-(4-methoxyphenyl)-11-indeno[1,2-b]quinoxalinimine IUPAC Name: N-(4-methoxyphenyl)indeno[1,2-b]quinoxalin-11-imine Traditional Name: indeno[1,2-b]quinoxalin-11-ylidene-(4-methoxyphenyl)amine Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H15N3O/c1-26-15-12-10-14(11-13-15)23-20-16-6-2-3-7-17(16)21-22(20)25-19-9-5-4-8-18(19)24-21/h2-13H,1H3