N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-1-phenyl-methanamine

Systemtic Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-1-phenyl-methanamine Openeye Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-1-phenyl-methanamine CAS Name: N-(11-indeno[1,2-b]quinoxalinylideneamino)-1-phenylmethanamine IUPAC Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-1-phenylmethanamine Traditional Name: benzyl-(indeno[1,2-b]quinoxalin-11-ylideneamino)amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)CNN=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H16N4/c1-2-8-15(9-3-1)14-23-26-21-17-11-5-4-10-16(17)20-22(21)25-19-13-7-6-12-18(19)24-20/h1-13,23H,14H2