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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-21-16-11-5-10-15(13-16)17(20)19-18-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-13H,6,9H2,1H3,(H,19,20)/b18-12+