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3,4,5-trimethoxy-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide

3,4,5-trimethoxy-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzamide
CAS Name:3,4,5-trimethoxy-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(Z)-1-phenylpropan-2-ylideneamino]benzamide
Traditional Name:3,4,5-trimethoxy-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzamide
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O4/c1-13(10-14-8-6-5-7-9-14)20-21-19(22)15-11-16(23-2)18(25-4)17(12-15)24-3/h5-9,11-12H,10H2,1-4H3,(H,21,22)/b20-13-


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