N-[(E)-phenethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-phenethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-phenethylideneamino]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(E)-phenethylideneamino]benzamide IUPAC Name: N-[(E)-phenethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-phenethylideneamino]-4-propionamido-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-2-17(22)20-16-10-8-15(9-11-16)18(23)21-19-13-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)/b19-13+