N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: N-[(E)-1-phenylpentylideneamino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-2-3-14-17(15-10-6-4-7-11-15)19-20-18(21)16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H,20,21)/b19-17+