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

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

Systemtic Name:3,4-dimethyl-5-[(E)-phenyl-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
Openeye Name:3,4-dimethyl-5-[(E)-phenyl-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
CAS Name:3,4-dimethyl-5-[(E)-phenyl-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carboxaldehyde
IUPAC Name:3,4-dimethyl-5-[(E)-phenyl-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
Traditional Name:3,4-dimethyl-5-[(E)-phenyl-(4,4,5-trimethyl-1-pyrrolin-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=C2CC(C(=N2)C)(C)C)C3=CC=CC=C3)C=O


Isomeric SMILES

CC1=C(NC(=C1C)/C(=C/2\CC(C(=N2)C)(C)C)/C3=CC=CC=C3)C=O


InChI

InChI=1S/C21H24N2O/c1-13-14(2)20(23-18(13)12-24)19(16-9-7-6-8-10-16)17-11-21(4,5)15(3)22-17/h6-10,12,23H,11H2,1-5H3/b19-17+


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