3-[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanamide

Systemtic Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanamide Openeye Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanamide CAS Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanamide IUPAC Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanamide Traditional Name: 3-[5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-5-12-10(3)17(22)20-15(12)8-14-9(2)13(11(4)19-14)6-7-16(18)21/h8,19H,5-7H2,1-4H3,(H2,18,21)(H,20,22)/b15-8-