N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]benzamide

Systemtic Name: N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]benzamide Openeye Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]benzamide CAS Name: N-[[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl-[2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl-(2-pyrrolidin-1-ylethyl)carbamoyl]benzamide Traditional Name: N-[[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]-(2-pyrrolidinoethyl)carbamoyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC=C(C=C2)C=CC(=O)NO)C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC=C(C=C2)/C=C/C(=O)NO)C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c29-22(26-32)13-12-19-8-10-20(11-9-19)18-28(17-16-27-14-4-5-15-27)24(31)25-23(30)21-6-2-1-3-7-21/h1-3,6-13,32H,4-5,14-18H2,(H,26,29)(H,25,30,31)/b13-12+