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

Systemtic Name: N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methylcarbamoyl]benzamide Openeye Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methylcarbamoyl]benzamide CAS Name: N-[[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methylamino]-oxomethyl]benzamide IUPAC Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methylcarbamoyl]benzamide Traditional Name: N-[[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]carbamoyl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H17N3O4/c22-16(21-25)11-10-13-6-8-14(9-7-13)12-19-18(24)20-17(23)15-4-2-1-3-5-15/h1-11,25H,12H2,(H,21,22)(H2,19,20,23,24)/b11-10+