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

Systemtic Name: 5-[(E)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(E)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(E)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(E)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(E)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-5-11-10(4)15(19)17-13(11)6-12-8(2)9(3)14(7-18)16-12/h6-7,16H,5H2,1-4H3,(H,17,19)/b13-6+