N-[azanyl(phenylazanyl)methylidene]-3-phenyl-propanamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-phenyl-propanamide Openeye Name: N-[amino(anilino)methylene]-3-phenyl-propanamide CAS Name: N-[amino(anilino)methylidene]-3-phenylpropanamide IUPAC Name: N-[amino(anilino)methylidene]-3-phenylpropanamide Traditional Name: N-[amino(anilino)methylene]-3-phenyl-propionamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N=C(N)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c17-16(18-14-9-5-2-6-10-14)19-15(20)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H3,17,18,19,20)