3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-4-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-ethyl-5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C=O)CC)C)C

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)C=O)CC)C)C

InChI

InChI=1S/C16H20N2O2/c1-5-11-9(3)13(17-15(11)8-19)7-14-12(6-2)10(4)16(20)18-14/h7-8,17H,5-6H2,1-4H3,(H,18,20)/b14-7-