4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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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)OC4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C26H22N4O5/c1-33-22-6-2-4-19(14-22)29-24(31)17-34-21-10-8-18(9-11-21)26(32)30-20-5-3-7-23(15-20)35-25-16-27-12-13-28-25/h2-16H,17H2,1H3,(H,29,31)(H,30,32)