N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide CAS Name: N'-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C(=O)NCC=C

InChI

InChI=1S/C18H20N4O2/c1-4-10-19-17(23)18(24)21-20-12-15-11-13(2)22(14(15)3)16-8-6-5-7-9-16/h4-9,11-12H,1,10H2,2-3H3,(H,19,23)(H,21,24)/b20-12+