3,4-dimethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(11-14-7-5-4-6-8-14)19-20-18(21)15-9-10-16(22-2)17(12-15)23-3/h4-10,12H,11H2,1-3H3,(H,20,21)/b19-13+