(E)-1-phenylazanyl-5-phenylimino-pent-3-en-2-one

Systemtic Name: (E)-1-phenylazanyl-5-phenylimino-pent-3-en-2-one Openeye Name: (E)-1-anilino-5-phenylimino-pent-3-en-2-one CAS Name: (E)-1-anilino-5-phenylimino-3-penten-2-one IUPAC Name: (E)-1-anilino-5-phenyliminopent-3-en-2-one Traditional Name: (E)-1-anilino-5-phenylimino-pent-3-en-2-one Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c20-17(14-19-16-10-5-2-6-11-16)12-7-13-18-15-8-3-1-4-9-15/h1-13,19H,14H2/b12-7+,18-13?