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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C1=CC2=C(C(=C(N2)C=O)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-6-12-11(4)16(20)18(5)15(12)7-13-9(2)10(3)14(8-19)17-13/h7-8,17H,6H2,1-5H3/b15-7+