(2Z)-2-(1,1,3,4-tetramethylcyclopenta[b]quinoxalin-2-ylidene)ethanal

Systemtic Name: (2Z)-2-(1,1,3,4-tetramethylcyclopenta[b]quinoxalin-2-ylidene)ethanal Openeye Name: (2Z)-2-(1,1,3,4-tetramethylcyclopenta[b]quinoxalin-2-ylidene)acetaldehyde CAS Name: (2Z)-2-(1,1,3,4-tetramethyl-2-cyclopenta[b]quinoxalinylidene)acetaldehyde IUPAC Name: (2Z)-2-(1,1,3,4-tetramethylcyclopenta[b]quinoxalin-2-ylidene)acetaldehyde Traditional Name: (2Z)-2-(1,1,3,4-tetramethylcyclopenta[b]quinoxalin-2-ylidene)acetaldehyde Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3N2C)C(C1=CC=O)(C)C

Isomeric SMILES

CC\1=C2C(=NC3=CC=CC=C3N2C)C(/C1=C\C=O)(C)C

InChI

InChI=1S/C17H18N2O/c1-11-12(9-10-20)17(2,3)16-15(11)19(4)14-8-6-5-7-13(14)18-16/h5-10H,1-4H3/b12-9-