N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CN1C)/C2=CC=CO2

InChI

InChI=1S/C13H15N3O2/c1-10(12-6-4-8-18-12)14-15-13(17)9-11-5-3-7-16(11)2/h3-8H,9H2,1-2H3,(H,15,17)/b14-10-