4-methoxy-N-[(E)-1-phenylbutylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-1-phenylbutylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: 4-methoxy-N-[(E)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-1-phenylbutylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-1-phenylbutylideneamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-7-17(14-8-5-4-6-9-14)19-20-18(21)15-10-12-16(22-2)13-11-15/h4-6,8-13H,3,7H2,1-2H3,(H,20,21)/b19-17+