N-cyclopropyl-3-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N4C=CN=C4

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)N4C=CN=C4

InChI

InChI=1S/C23H22N4O3/c1-16(27-12-11-24-15-27)20-7-2-3-8-21(20)30-14-22(28)25-19-6-4-5-17(13-19)23(29)26-18-9-10-18/h2-8,11-13,15,18H,1,9-10,14H2,(H,25,28)(H,26,29)