N-[3-(imidazol-1-ylmethyl)phenyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C26H24N4O4/c1-33-24-7-3-6-22(15-24)28-25(31)17-34-23-10-8-20(9-11-23)26(32)29-21-5-2-4-19(14-21)16-30-13-12-27-18-30/h2-15,18H,16-17H2,1H3,(H,28,31)(H,29,32)