N-phenyl-N-(3-phenyliminopropa-1,2-dienyl)ethanamide

Systemtic Name: N-phenyl-N-(3-phenyliminopropa-1,2-dienyl)ethanamide Openeye Name: N-phenyl-N-(3-phenyliminopropa-1,2-dienyl)acetamide CAS Name: N-phenyl-N-(3-phenyliminopropa-1,2-dienyl)acetamide IUPAC Name: N-phenyl-N-(3-phenyliminopropa-1,2-dienyl)acetamide Traditional Name: N-phenyl-N-(3-phenyliminopropa-1,2-dienyl)acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C=C=NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C=C=C=NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O/c1-15(20)19(17-11-6-3-7-12-17)14-8-13-18-16-9-4-2-5-10-16/h2-7,9-12,14H,1H3