4-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

InChI

InChI=1S/C27H24N4O4/c1-19(31-16-15-28-18-31)22-7-3-5-9-24(22)35-17-26(32)29-21-13-11-20(12-14-21)27(33)30-23-8-4-6-10-25(23)34-2/h3-16,18H,1,17H2,2H3,(H,29,32)(H,30,33)