3,4,5-triethoxy-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-4-29-20-13-18(14-21(30-5-2)22(20)31-6-3)23(28)26-25-15-17-7-9-19(10-8-17)27-12-11-24-16-27/h7-16H,4-6H2,1-3H3,(H,26,28)/b25-15-