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

Systemtic Name: 3-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-16(13-8-5-4-6-9-13)18-19-17(20)14-10-7-11-15(12-14)21-2/h4-12H,3H2,1-2H3,(H,19,20)/b18-16+