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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)C=O)C=C2C(=C(C(=O)N2)C)C

Isomeric SMILES

CCC1=C(NC(=C1CC)C=O)/C=C\2/C(=C(C(=O)N2)C)C

InChI

InChI=1S/C16H20N2O2/c1-5-11-12(6-2)15(8-19)17-14(11)7-13-9(3)10(4)16(20)18-13/h7-8,17H,5-6H2,1-4H3,(H,18,20)/b13-7-