2-[1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-2-ylidene]ethanal

Systemtic Name: 2-[1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-2-ylidene]ethanal Openeye Name: 2-(1,3-diallylimidazo[4,5-b]quinoxalin-2-ylidene)acetaldehyde CAS Name: 2-[1,3-bis(prop-2-enyl)-2-imidazo[4,5-b]quinoxalinylidene]acetaldehyde IUPAC Name: 2-[1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-2-ylidene]acetaldehyde Traditional Name: 2-(1,3-diallylimidazo[4,5-b]quinoxalin-2-ylidene)acetaldehyde Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC=O)N(C2=NC3=CC=CC=C3N=C21)CC=C

Isomeric SMILES

C=CCN1C(=CC=O)N(C2=NC3=CC=CC=C3N=C21)CC=C

InChI

InChI=1S/C17H16N4O/c1-3-10-20-15(9-12-22)21(11-4-2)17-16(20)18-13-7-5-6-8-14(13)19-17/h3-9,12H,1-2,10-11H2