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

Systemtic Name: N-[(E)-1-[2,4-bis(oxidanyl)phenyl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(E)-2-(2,4-dihydroxyphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-(2,4-dihydroxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-(2,4-dihydroxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-carbazoyl-2-(2,4-dihydroxyphenyl)vinyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-20(2,3)14-7-4-12(5-8-14)18(26)22-16(19(27)23-21)10-13-6-9-15(24)11-17(13)25/h4-11,24-25H,21H2,1-3H3,(H,22,26)(H,23,27)/b16-10+