N-[(Z)-1-cyclopropylethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-1-cyclopropylethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-1-cyclopropylethylideneamino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-1-cyclopropylethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-1-cyclopropylethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-1-cyclopropylethylideneamino]-4-propionamido-benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2CC2

InChI

InChI=1S/C15H19N3O2/c1-3-14(19)16-13-8-6-12(7-9-13)15(20)18-17-10(2)11-4-5-11/h6-9,11H,3-5H2,1-2H3,(H,16,19)(H,18,20)/b17-10-