N-[(E)-1-[2,4-bis(oxidanyl)phenyl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[2,4-bis(oxidanyl)phenyl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2,4-dihydroxyphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(2,4-dihydroxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2,4-dihydroxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(2,4-dihydroxyphenyl)vinyl]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C(C=C(C=C2)O)O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=C(C=C(C=C2)O)O)/C(=O)NN

InChI

InChI=1S/C16H15N3O4/c17-19-16(23)13(8-11-6-7-12(20)9-14(11)21)18-15(22)10-4-2-1-3-5-10/h1-9,20-21H,17H2,(H,18,22)(H,19,23)/b13-8+