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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(p-tolyl)ethylideneamino]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)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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