2,2-diphenyl-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(E)-propylideneamino]ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-propylideneamino]acetamide CAS Name: 2,2-diphenyl-N-[(E)-propylideneamino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-propylideneamino]acetamide Traditional Name: 2,2-diphenyl-N-[(E)-propylideneamino]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-2-13-18-19-17(20)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H,19,20)/b18-13+