N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]caprylamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N/N=C(\C)/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O/c1-3-4-5-6-10-13-22(25)24-23-18(2)19-14-16-21(17-15-19)20-11-8-7-9-12-20/h7-9,11-12,14-17H,3-6,10,13H2,1-2H3,(H,24,25)/b23-18+