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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H20N4O3/c1-11-8-13(12(2)21(11)10-15-4-3-7-24-15)9-18-20-17(23)16(22)19-14-5-6-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,19,22)(H,20,23)/b18-9-