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

Systemtic Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]aniline Openeye Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]aniline CAS Name: N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]aniline IUPAC Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]aniline Traditional Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-phenyl-amine Formula: C21H14N4 MolecularWeight: 322.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4/c1-2-8-14(9-3-1)24-25-20-16-11-5-4-10-15(16)19-21(20)23-18-13-7-6-12-17(18)22-19/h1-13,24H/b25-20-