(E)-N-[azanyl(phenylazanyl)methylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[azanyl(phenylazanyl)methylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[amino(anilino)methylene]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[amino(anilino)methylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[amino(anilino)methylidene]-3-phenylprop-2-enamide Traditional Name: (E)-N-[amino(anilino)methylene]-3-phenyl-acrylamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c17-16(18-14-9-5-2-6-10-14)19-15(20)12-11-13-7-3-1-4-8-13/h1-12H,(H3,17,18,19,20)/b12-11+