N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H19N3O3/c1-11(2)16(21)19-14-7-5-13(6-8-14)17(22)20-18-10-15-9-4-12(3)23-15/h4-11H,1-3H3,(H,19,21)(H,20,22)/b18-10+