N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]benzamide CAS Name: N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CC=C1)/CC2=CC=CC=C2

InChI

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