2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-pyrrol-3-yl]ethyl ethanoate

Systemtic Name: 2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-pyrrol-3-yl]ethyl ethanoate Openeye Name: 2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-pyrrol-3-yl]ethyl acetate CAS Name: acetic acid 2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-3-pyrrolyl]ethyl ester IUPAC Name: 2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxopyrrol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-3-pyrrolin-3-yl]ethyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C(=C(C(=O)N2)CCOC(=O)C)CC)C

Isomeric SMILES

CCC1=C(NC(=C1C)/C=C\2/C(=C(C(=O)N2)CCOC(=O)C)CC)C

InChI

InChI=1S/C19H26N2O3/c1-6-14-11(3)17(20-12(14)4)10-18-15(7-2)16(19(23)21-18)8-9-24-13(5)22/h10,20H,6-9H2,1-5H3,(H,21,23)/b18-10-