N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-propionamido-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C

InChI

InChI=1S/C16H17N3O3/c1-3-15(20)18-13-7-5-12(6-8-13)16(21)19-17-10-14-9-4-11(2)22-14/h4-10H,3H2,1-2H3,(H,18,20)(H,19,21)/b17-10-