N-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-pyrrol-2-yl]ethanamide Openeye Name: N-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrol-2-yl]acetamide CAS Name: N-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-2-pyrrolyl]acetamide IUPAC Name: N-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methylpyrrol-2-yl]acetamide Traditional Name: N-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrol-2-yl]acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-7-14-10(3)16(19-12(14)5)9-17-15(8-2)11(4)18(21-17)20-13(6)22/h9,19H,7-8H2,1-6H3,(H,20,21,22)/b17-9-