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

Systemtic Name: 4-tert-butyl-N-[(E)-3-diazanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-(hydrazinecarbonyl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-carbazoyl-2-p-cumenyl-vinyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-15(2)17-8-6-16(7-9-17)14-20(22(28)26-24)25-21(27)18-10-12-19(13-11-18)23(3,4)5/h6-15H,24H2,1-5H3,(H,25,27)(H,26,28)/b20-14+