2-phenyl-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-phenyl-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-2-3-14-18(17-12-8-5-9-13-17)20-21-19(22)15-16-10-6-4-7-11-16/h4-13H,2-3,14-15H2,1H3,(H,21,22)/b20-18+