3-methyl-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-3-16(14-9-5-4-6-10-14)18-19-17(20)15-11-7-8-13(2)12-15/h4-12H,3H2,1-2H3,(H,19,20)/b18-16+