4-(3-methoxyprop-1-ynyl)-N-[(E)-4-(oxidanylamino)-4-oxidanylidene-3-phenylmethoxy-but-2-enyl]benzamide

Systemtic Name: 4-(3-methoxyprop-1-ynyl)-N-[(E)-4-(oxidanylamino)-4-oxidanylidene-3-phenylmethoxy-but-2-enyl]benzamide Openeye Name: N-[(E)-3-benzyloxy-4-(hydroxyamino)-4-oxo-but-2-enyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-[(E)-4-(hydroxyamino)-4-oxo-3-phenylmethoxybut-2-enyl]-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-[(E)-4-(hydroxyamino)-4-oxo-3-phenylmethoxybut-2-enyl]-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-[(E)-3-benzoxy-4-(hydroxyamino)-4-keto-but-2-enyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NCC=C(C(=O)NO)OCC2=CC=CC=C2

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC/C=C(\C(=O)NO)/OCC2=CC=CC=C2

InChI

InChI=1S/C22H22N2O5/c1-28-15-5-8-17-9-11-19(12-10-17)21(25)23-14-13-20(22(26)24-27)29-16-18-6-3-2-4-7-18/h2-4,6-7,9-13,27H,14-16H2,1H3,(H,23,25)(H,24,26)/b20-13+