3,5-dimethoxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(2)10-19(15-8-6-5-7-9-15)21-22-20(23)16-11-17(24-3)13-18(12-16)25-4/h5-9,11-14H,10H2,1-4H3,(H,22,23)/b21-19-