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

Systemtic Name: N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl-phenethyl-carbamoyl]benzamide Openeye Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl-phenethyl-carbamoyl]benzamide CAS Name: N-[[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl-phenethylamino]-oxomethyl]benzamide IUPAC Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl-phenethylcarbamoyl]benzamide Traditional Name: N-[[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]-phenethyl-carbamoyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c30-24(28-33)16-15-21-11-13-22(14-12-21)19-29(18-17-20-7-3-1-4-8-20)26(32)27-25(31)23-9-5-2-6-10-23/h1-16,33H,17-19H2,(H,28,30)(H,27,31,32)/b16-15+