N-[(E)-1-phenylethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-1-phenylethylideneamino]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-1-phenylethylideneamino]-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=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-17(22)19-16-11-9-15(10-12-16)18(23)21-20-13(2)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,19,22)(H,21,23)/b20-13+