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

Systemtic Name: 4-tert-butyl-N-[(E)-3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-(hydrazinecarbonyl)-2-phenyl-vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-carbazoyl-2-phenyl-vinyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)16-11-9-15(10-12-16)18(24)22-17(19(25)23-21)13-14-7-5-4-6-8-14/h4-13H,21H2,1-3H3,(H,22,24)(H,23,25)/b17-13+