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

Systemtic Name: 3-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 3-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 3-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=C1)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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