4-[(E)-3-[methanoyl(quinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-[methanoyl(quinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: N-[(E)-3-[4-(hydroxycarbamoyl)phenyl]-2-methyl-allyl]-N-(3-quinolyl)formamide CAS Name: 4-[(E)-3-[formyl(3-quinolinyl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-[formyl(quinolin-3-yl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: N-[(E)-3-[4-(hydroxycarbamoyl)phenyl]-2-methyl-allyl]-N-(3-quinolyl)formamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CN(C=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CN(C=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H19N3O3/c1-15(10-16-6-8-17(9-7-16)21(26)23-27)13-24(14-25)19-11-18-4-2-3-5-20(18)22-12-19/h2-12,14,27H,13H2,1H3,(H,23,26)/b15-10+