5-[(Z)-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(Z)-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(Z)-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(Z)-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(Z)-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(Z)-(5-formyl-4,4-dimethyl-1-pyrrolin-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C=O)C=C2CC(C(=N2)C=O)(C)C

Isomeric SMILES

CC1=C(NC(=C1C)C=O)/C=C\2/CC(C(=N2)C=O)(C)C

InChI

InChI=1S/C15H18N2O2/c1-9-10(2)13(7-18)17-12(9)5-11-6-15(3,4)14(8-19)16-11/h5,7-8,17H,6H2,1-4H3/b11-5-