N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-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=C(C)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-15(20)17-13-8-6-12(7-9-13)16(21)19-18-11(2)14-5-4-10-22-14/h4-10H,3H2,1-2H3,(H,17,20)(H,19,21)/b18-11-