N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]propanamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]propanamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]propanamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]propanamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]propanamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(=O)N/N=C(/C)\C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H17N3O2/c1-4-13(18)16-15-9(2)11-5-7-12(8-6-11)14-10(3)17/h5-8H,4H2,1-3H3,(H,14,17)(H,16,18)/b15-9-