3,4-dimethoxy-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-5-11-17(15-9-7-6-8-10-15)21-22-20(23)16-12-13-18(24-2)19(14-16)25-3/h6-10,12-14H,4-5,11H2,1-3H3,(H,22,23)/b21-17+