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

Systemtic Name: 5-[(1Z)-1-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-1-pyrrolin-2-ylidene)ethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-9-10(2)15(18-13(9)7-19)11(3)12-6-16(4,5)14(8-20)17-12/h7-8,18H,6H2,1-5H3/b12-11-