4-tert-butyl-N-[(E)-3-diazanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-3-diazanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxyphenyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-carbazoyl-2-(4-hydroxyphenyl)vinyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)15-8-6-14(7-9-15)18(25)22-17(19(26)23-21)12-13-4-10-16(24)11-5-13/h4-12,24H,21H2,1-3H3,(H,22,25)(H,23,26)/b17-12+