4-methoxy-N-[(E)-1-phenylhexylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 4-methoxy-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-4-6-11-19(16-9-7-5-8-10-16)21-22-20(23)17-12-14-18(24-2)15-13-17/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H,22,23)/b21-19+