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

Systemtic Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-methoxy-aniline Openeye Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-methoxy-aniline CAS Name: N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]-2-methoxyaniline IUPAC Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-methoxyaniline Traditional Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-(2-methoxyphenyl)amine Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=CC=C1N/N=C\2/C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H16N4O/c1-27-19-13-7-6-12-18(19)25-26-21-15-9-3-2-8-14(15)20-22(21)24-17-11-5-4-10-16(17)23-20/h2-13,25H,1H3/b26-21-