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

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

Systemtic Name:3,4-dimethyl-5-[(E)-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
Openeye Name:3,4-dimethyl-5-[(E)-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
CAS Name:3,4-dimethyl-5-[(E)-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carboxaldehyde
IUPAC Name:3,4-dimethyl-5-[(E)-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
Traditional Name:3,4-dimethyl-5-[(E)-(4,4,5-trimethyl-1-pyrrolin-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
Formula: C15H20N2O
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N2O/c1-9-10(2)14(8-18)17-13(9)6-12-7-15(4,5)11(3)16-12/h6,8,17H,7H2,1-5H3/b12-6+


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