2-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 2-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CC=C1C)/C2=CC=CC=C2

InChI

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