3,4-diethoxy-N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[3-(1-imidazolylmethyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-keto-ethyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)OCC

InChI

InChI=1S/C23H26N4O4/c1-3-30-20-9-8-18(13-21(20)31-4-2)23(29)25-14-22(28)26-19-7-5-6-17(12-19)15-27-11-10-24-16-27/h5-13,16H,3-4,14-15H2,1-2H3,(H,25,29)(H,26,28)