N'-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H20N4O3/c1-11-8-13(12(2)21(11)14-5-6-14)9-19-20-17(23)16(22)18-10-15-4-3-7-24-15/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,18,22)(H,20,23)/b19-9+