2-phenylazanyl-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-anilino-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O/c21-17(14-18-16-11-5-2-6-12-16)20-19-13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-13,18H,7,10,14H2,(H,20,21)/b19-13+