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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O4/c1-4-28-21-14-19(15-22(29-5-2)23(21)30-6-3)24(27)26-25-16-18-12-9-11-17-10-7-8-13-20(17)18/h7-16H,4-6H2,1-3H3,(H,26,27)/b25-16+