3,4-dimethoxy-N-[(Z)-1-phenylbutylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-phenylbutylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-8-16(14-9-6-5-7-10-14)20-21-19(22)15-11-12-17(23-2)18(13-15)24-3/h5-7,9-13H,4,8H2,1-3H3,(H,21,22)/b20-16-