3,4,5-triethoxy-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-18(16-12-10-9-11-13-16)23-24-22(25)17-14-19(26-6-2)21(28-8-4)20(15-17)27-7-3/h9-15H,5-8H2,1-4H3,(H,24,25)/b23-18+