(2Z)-2-(1,1,3-trimethyl-4-phenyl-cyclopenta[b]quinoxalin-2-ylidene)ethanal

Systemtic Name: (2Z)-2-(1,1,3-trimethyl-4-phenyl-cyclopenta[b]quinoxalin-2-ylidene)ethanal Openeye Name: (2Z)-2-(1,1,3-trimethyl-4-phenyl-cyclopenta[b]quinoxalin-2-ylidene)acetaldehyde CAS Name: (2Z)-2-(1,1,3-trimethyl-4-phenyl-2-cyclopenta[b]quinoxalinylidene)acetaldehyde IUPAC Name: (2Z)-2-(1,1,3-trimethyl-4-phenylcyclopenta[b]quinoxalin-2-ylidene)acetaldehyde Traditional Name: (2Z)-2-(1,1,3-trimethyl-4-phenyl-cyclopenta[b]quinoxalin-2-ylidene)acetaldehyde Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C(C1=CC=O)(C)C

Isomeric SMILES

CC\1=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C(/C1=C\C=O)(C)C

InChI

InChI=1S/C22H20N2O/c1-15-17(13-14-25)22(2,3)21-20(15)24(16-9-5-4-6-10-16)19-12-8-7-11-18(19)23-21/h4-14H,1-3H3/b17-13-