(5Z)-3-ethyl-5-[(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)methylidene]-4-methyl-pyrrole-2-carbaldehyde

Systemtic Name: (5Z)-3-ethyl-5-[(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)methylidene]-4-methyl-pyrrole-2-carbaldehyde Openeye Name: (5Z)-3-ethyl-5-[(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methylene]-4-methyl-pyrrole-2-carbaldehyde CAS Name: (5Z)-3-ethyl-5-[(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methylidene]-4-methyl-2-pyrrolecarboxaldehyde IUPAC Name: (5Z)-3-ethyl-5-[(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methylidene]-4-methylpyrrole-2-carbaldehyde Traditional Name: (5Z)-3-ethyl-5-[(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methylene]-4-methyl-pyrrole-2-carbaldehyde Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)C=O)CC)C)N=C1C=O)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)C=O)CC)C)/N=C1C=O)C

InChI

InChI=1S/C17H20N2O2/c1-5-12-10(3)14(18-16(12)8-20)7-15-11(4)13(6-2)17(9-21)19-15/h7-9,18H,5-6H2,1-4H3/b15-7-