3-[2,3-bis(oxidanyl)prop-1-enylamino]-N-(4-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[2,3-bis(oxidanyl)prop-1-enylamino]-N-(4-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 3-(2,3-dihydroxyprop-1-enylamino)-N-[4-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 3-(2,3-dihydroxyprop-1-enylamino)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 3-(2,3-dihydroxyprop-1-enylamino)-N-[4-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 3-(2,3-dihydroxyprop-1-enylamino)-N-[4-(morpholine-4-carbonyl)phenyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC=C(CO)O

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC=C(CO)O

InChI

InChI=1S/C21H23N3O5/c25-14-19(26)13-22-18-3-1-2-16(12-18)20(27)23-17-6-4-15(5-7-17)21(28)24-8-10-29-11-9-24/h1-7,12-13,22,25-26H,8-11,14H2,(H,23,27)