N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\2/C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H18N4O2/c1-30-16-12-10-15(11-13-16)14-21(29)27-28-23-18-7-3-2-6-17(18)22-24(23)26-20-9-5-4-8-19(20)25-22/h2-13H,14H2,1H3,(H,27,29)/b28-23-