4-tert-butyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O/c1-26(2,3)23-17-15-22(16-18-23)25(29)28-27-24(21-12-8-5-9-13-21)19-14-20-10-6-4-7-11-20/h4-19H,1-3H3,(H,28,29)/b19-14+,27-24-