(E)-5-phenylazanyl-1-phenylimino-pent-4-en-2-one

Systemtic Name: (E)-5-phenylazanyl-1-phenylimino-pent-4-en-2-one Openeye Name: (E)-5-anilino-1-phenylimino-pent-4-en-2-one CAS Name: (E)-5-anilino-1-phenylimino-4-penten-2-one IUPAC Name: (E)-5-anilino-1-phenyliminopent-4-en-2-one Traditional Name: (E)-5-anilino-1-phenylimino-pent-4-en-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/CC(=O)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/h1-11,13-14,18H,12H2/b13-7+,19-14?