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

Systemtic Name: N-[(E)-1-phenylbutylideneamino]benzamide Openeye Name: N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: N-[(E)-1-phenylbutylideneamino]benzamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]benzamide Traditional Name: N-[(E)-1-phenylbutylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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