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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-phenethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-phenethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-phenethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-phenethylideneamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-25-18-14-17(15-19(26-5-2)20(18)27-6-3)21(24)23-22-13-12-16-10-8-7-9-11-16/h7-11,13-15H,4-6,12H2,1-3H3,(H,23,24)/b22-13+