3,4,5-triethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-5-26-19-14-18(15-20(27-6-2)21(19)28-7-3)22(25)24-23-16(4)13-17-11-9-8-10-12-17/h8-12,14-15H,5-7,13H2,1-4H3,(H,24,25)/b23-16+