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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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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)N3C=CN=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C24H28N4O4/c1-5-30-21-14-19(15-22(31-6-2)23(21)32-7-3)24(29)27-26-17(4)18-8-10-20(11-9-18)28-13-12-25-16-28/h8-16H,5-7H2,1-4H3,(H,27,29)/b26-17+