N-[(E)-1-(furan-2-yl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-(isobutyrylamino)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CO2

InChI

InChI=1S/C17H19N3O3/c1-11(2)16(21)18-14-8-6-13(7-9-14)17(22)20-19-12(3)15-5-4-10-23-15/h4-11H,1-3H3,(H,18,21)(H,20,22)/b19-12+